--- _id: '60507' abstract: - lang: eng text: DNA origami nanostructures are powerful molecular tools for the controlled arrangement of functional molecules and thus have important applications in biomedicine, sensing, and materials science. The fabrication of DNA origami... author: - first_name: Emilia full_name: Tomm, Emilia id: '68157' last_name: Tomm - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Tomm E, Grundmeier G, Keller A. Cost-efficient folding of functionalized DNA origami nanostructures via staple recycling. Nanoscale. Published online 2025. doi:10.1039/d5nr01435b apa: Tomm, E., Grundmeier, G., & Keller, A. (2025). Cost-efficient folding of functionalized DNA origami nanostructures via staple recycling. Nanoscale. https://doi.org/10.1039/d5nr01435b bibtex: '@article{Tomm_Grundmeier_Keller_2025, title={Cost-efficient folding of functionalized DNA origami nanostructures via staple recycling}, DOI={10.1039/d5nr01435b}, journal={Nanoscale}, publisher={Royal Society of Chemistry (RSC)}, author={Tomm, Emilia and Grundmeier, Guido and Keller, Adrian}, year={2025} }' chicago: Tomm, Emilia, Guido Grundmeier, and Adrian Keller. “Cost-Efficient Folding of Functionalized DNA Origami Nanostructures via Staple Recycling.” Nanoscale, 2025. https://doi.org/10.1039/d5nr01435b. ieee: 'E. Tomm, G. Grundmeier, and A. Keller, “Cost-efficient folding of functionalized DNA origami nanostructures via staple recycling,” Nanoscale, 2025, doi: 10.1039/d5nr01435b.' mla: Tomm, Emilia, et al. “Cost-Efficient Folding of Functionalized DNA Origami Nanostructures via Staple Recycling.” Nanoscale, Royal Society of Chemistry (RSC), 2025, doi:10.1039/d5nr01435b. short: E. Tomm, G. Grundmeier, A. Keller, Nanoscale (2025). date_created: 2025-07-03T11:26:30Z date_updated: 2025-07-03T11:27:19Z department: - _id: '302' doi: 10.1039/d5nr01435b language: - iso: eng publication: Nanoscale publication_identifier: issn: - 2040-3364 - 2040-3372 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Cost-efficient folding of functionalized DNA origami nanostructures via staple recycling type: journal_article user_id: '48864' year: '2025' ... --- _id: '60606' abstract: - lang: eng text: Streptavidin binding to DNA origami-supported high-density biotin arrays is investigated for selected experimental parameters. While bidentate binding and steric hindrance can be minimized, molecular crowding limits the binding yields in 2D arrays. author: - first_name: Lukas full_name: Rabbe, Lukas last_name: Rabbe - first_name: Emilia full_name: Tomm, Emilia id: '68157' last_name: Tomm - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Rabbe L, Tomm E, Grundmeier G, Keller A. Toward high-density streptavidin arrays on DNA origami nanostructures. RSC Advances. 2025;15(30):24536-24543. doi:10.1039/d5ra03393d apa: Rabbe, L., Tomm, E., Grundmeier, G., & Keller, A. (2025). Toward high-density streptavidin arrays on DNA origami nanostructures. RSC Advances, 15(30), 24536–24543. https://doi.org/10.1039/d5ra03393d bibtex: '@article{Rabbe_Tomm_Grundmeier_Keller_2025, title={Toward high-density streptavidin arrays on DNA origami nanostructures}, volume={15}, DOI={10.1039/d5ra03393d}, number={30}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)}, author={Rabbe, Lukas and Tomm, Emilia and Grundmeier, Guido and Keller, Adrian}, year={2025}, pages={24536–24543} }' chicago: 'Rabbe, Lukas, Emilia Tomm, Guido Grundmeier, and Adrian Keller. “Toward High-Density Streptavidin Arrays on DNA Origami Nanostructures.” RSC Advances 15, no. 30 (2025): 24536–43. https://doi.org/10.1039/d5ra03393d.' ieee: 'L. Rabbe, E. Tomm, G. Grundmeier, and A. Keller, “Toward high-density streptavidin arrays on DNA origami nanostructures,” RSC Advances, vol. 15, no. 30, pp. 24536–24543, 2025, doi: 10.1039/d5ra03393d.' mla: Rabbe, Lukas, et al. “Toward High-Density Streptavidin Arrays on DNA Origami Nanostructures.” RSC Advances, vol. 15, no. 30, Royal Society of Chemistry (RSC), 2025, pp. 24536–43, doi:10.1039/d5ra03393d. short: L. Rabbe, E. Tomm, G. Grundmeier, A. Keller, RSC Advances 15 (2025) 24536–24543. date_created: 2025-07-15T06:06:48Z date_updated: 2025-07-15T06:07:16Z department: - _id: '302' doi: 10.1039/d5ra03393d intvolume: ' 15' issue: '30' language: - iso: eng page: 24536-24543 publication: RSC Advances publication_identifier: issn: - 2046-2069 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Toward high-density streptavidin arrays on DNA origami nanostructures type: journal_article user_id: '48864' volume: 15 year: '2025' ... --- _id: '60709' abstract: - lang: eng text: Self-assembled DNA origami lattices have promising applications in the fabrication of functional surfaces for sensing and plasmonics via molecular lithography. While surface-assisted DNA origami lattice assembly at mica surfaces is... author: - first_name: Adekunle full_name: Omoboye, Adekunle last_name: Omoboye - first_name: Bhanu full_name: Pothineni, Bhanu last_name: Pothineni - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Zhe full_name: She, Zhe last_name: She - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Omoboye A, Pothineni B, Grundmeier G, She Z, Keller A. Surface potential-dependent assembly of DNA origami lattices at SiO2 surfaces. RSC Applied Interfaces. Published online 2025. doi:10.1039/d5lf00169b apa: Omoboye, A., Pothineni, B., Grundmeier, G., She, Z., & Keller, A. (2025). Surface potential-dependent assembly of DNA origami lattices at SiO2 surfaces. RSC Applied Interfaces. https://doi.org/10.1039/d5lf00169b bibtex: '@article{Omoboye_Pothineni_Grundmeier_She_Keller_2025, title={Surface potential-dependent assembly of DNA origami lattices at SiO2 surfaces}, DOI={10.1039/d5lf00169b}, journal={RSC Applied Interfaces}, publisher={Royal Society of Chemistry (RSC)}, author={Omoboye, Adekunle and Pothineni, Bhanu and Grundmeier, Guido and She, Zhe and Keller, Adrian}, year={2025} }' chicago: Omoboye, Adekunle, Bhanu Pothineni, Guido Grundmeier, Zhe She, and Adrian Keller. “Surface Potential-Dependent Assembly of DNA Origami Lattices at SiO2 Surfaces.” RSC Applied Interfaces, 2025. https://doi.org/10.1039/d5lf00169b. ieee: 'A. Omoboye, B. Pothineni, G. Grundmeier, Z. She, and A. Keller, “Surface potential-dependent assembly of DNA origami lattices at SiO2 surfaces,” RSC Applied Interfaces, 2025, doi: 10.1039/d5lf00169b.' mla: Omoboye, Adekunle, et al. “Surface Potential-Dependent Assembly of DNA Origami Lattices at SiO2 Surfaces.” RSC Applied Interfaces, Royal Society of Chemistry (RSC), 2025, doi:10.1039/d5lf00169b. short: A. Omoboye, B. Pothineni, G. Grundmeier, Z. She, A. Keller, RSC Applied Interfaces (2025). date_created: 2025-07-22T07:17:24Z date_updated: 2025-07-22T07:18:04Z department: - _id: '302' doi: 10.1039/d5lf00169b language: - iso: eng publication: RSC Applied Interfaces publication_identifier: issn: - 2755-3701 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Surface potential-dependent assembly of DNA origami lattices at SiO2 surfaces type: journal_article user_id: '48864' year: '2025' ... --- _id: '60815' abstract: - lang: eng text: AbstractThe increasing demand for advanced sensing technologies drives the development of chemical sensors using innovative materials. In gas sensing, optical sensors are often used to detect gases such as CO, NOx, and O2. Oxygen sensors typically incorporate dyes into oxygen‐permeable matrices like polymers, silica, or zeolites. Alternatively, semiconductor surface chemistry can enable O2 detection. However, these approaches are often limited by slow response and recovery times and low selectivity, restricting their practical applications. The metal‐organic framework MOF‐76(Eu) and its yttrium‐modified variant, MOF‐76(Eu/Y) are reported to exhibit highly reversible and fast optical responses to varying O2 concentrations. Time‐resolved emission measurements are performed over short (seconds) and long (hours) timescales using N2 and synthetic air mixtures. Cross‐sensitivity to humidity is analyzed. Multichannel scaling photon‐counting experiments confirm quenching at the linker level, as the emission lifetime remains nearly constant. Yttrium significantly improves stability and performance at room temperature. Structural and optical changes induced by yttrium are investigated. Additionally, MIL‐78(Eu), another Eu‐BTC‐based MOF with a different coordination environment, is synthesized. Unlike MOF‐76(Eu), MIL‐78(Eu) exhibits distinct optical properties but lacks a reversible response to O2. These results highlight the potential of MOF‐76‐based materials for high‐performance O2 sensing. article_number: e11190 article_type: original author: - first_name: Zhenyu full_name: Zhao, Zhenyu last_name: Zhao - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Jakob full_name: Steube, Jakob id: '40342' last_name: Steube orcid: 0000-0003-3178-4429 - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 citation: ama: Zhao Z, Weinberger C, Steube J, Bauer M, Brehm M, Tiemann M. Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76). Advanced Functional Materials. Published online 2025. doi:10.1002/adfm.202511190 apa: Zhao, Z., Weinberger, C., Steube, J., Bauer, M., Brehm, M., & Tiemann, M. (2025). Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76). Advanced Functional Materials, Article e11190. https://doi.org/10.1002/adfm.202511190 bibtex: '@article{Zhao_Weinberger_Steube_Bauer_Brehm_Tiemann_2025, title={Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76)}, DOI={10.1002/adfm.202511190}, number={e11190}, journal={Advanced Functional Materials}, publisher={Wiley}, author={Zhao, Zhenyu and Weinberger, Christian and Steube, Jakob and Bauer, Matthias and Brehm, Martin and Tiemann, Michael}, year={2025} }' chicago: Zhao, Zhenyu, Christian Weinberger, Jakob Steube, Matthias Bauer, Martin Brehm, and Michael Tiemann. “Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76).” Advanced Functional Materials, 2025. https://doi.org/10.1002/adfm.202511190. ieee: 'Z. Zhao, C. Weinberger, J. Steube, M. Bauer, M. Brehm, and M. Tiemann, “Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76),” Advanced Functional Materials, Art. no. e11190, 2025, doi: 10.1002/adfm.202511190.' mla: Zhao, Zhenyu, et al. “Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76).” Advanced Functional Materials, e11190, Wiley, 2025, doi:10.1002/adfm.202511190. short: Z. Zhao, C. Weinberger, J. Steube, M. Bauer, M. Brehm, M. Tiemann, Advanced Functional Materials (2025). date_created: 2025-07-29T06:59:19Z date_updated: 2025-07-29T07:02:22Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1002/adfm.202511190 language: - iso: eng main_file_link: - open_access: '1' oa: '1' publication: Advanced Functional Materials publication_identifier: issn: - 1616-301X - 1616-3028 publication_status: published publisher: Wiley quality_controlled: '1' status: public title: Fast‐Responding O2 Gas Sensor Based on Luminescent Europium Metal‐Organic Frameworks (MOF‐76) type: journal_article user_id: '23547' year: '2025' ... --- _id: '60862' author: - first_name: Matthias J. full_name: Grotevent, Matthias J. last_name: Grotevent - first_name: Linda full_name: Kothe, Linda last_name: Kothe - first_name: Yongli full_name: Lu, Yongli last_name: Lu - first_name: Chantalle J. full_name: Krajewska, Chantalle J. last_name: Krajewska - first_name: Meng-Chen full_name: Shih, Meng-Chen last_name: Shih - first_name: Shaun full_name: Tan, Shaun last_name: Tan - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Moungi G. full_name: Bawendi, Moungi G. last_name: Bawendi citation: ama: Grotevent MJ, Kothe L, Lu Y, et al. Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells. Chemistry of Materials. 2025;37(15):5866–5873. doi:10.1021/acs.chemmater.5c01081 apa: Grotevent, M. J., Kothe, L., Lu, Y., Krajewska, C. J., Shih, M.-C., Tan, S., Tiemann, M., & Bawendi, M. G. (2025). Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells. Chemistry of Materials, 37(15), 5866–5873. https://doi.org/10.1021/acs.chemmater.5c01081 bibtex: '@article{Grotevent_Kothe_Lu_Krajewska_Shih_Tan_Tiemann_Bawendi_2025, title={Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells}, volume={37}, DOI={10.1021/acs.chemmater.5c01081}, number={15}, journal={Chemistry of Materials}, publisher={American Chemical Society (ACS)}, author={Grotevent, Matthias J. and Kothe, Linda and Lu, Yongli and Krajewska, Chantalle J. and Shih, Meng-Chen and Tan, Shaun and Tiemann, Michael and Bawendi, Moungi G.}, year={2025}, pages={5866–5873} }' chicago: 'Grotevent, Matthias J., Linda Kothe, Yongli Lu, Chantalle J. Krajewska, Meng-Chen Shih, Shaun Tan, Michael Tiemann, and Moungi G. Bawendi. “Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells.” Chemistry of Materials 37, no. 15 (2025): 5866–5873. https://doi.org/10.1021/acs.chemmater.5c01081.' ieee: 'M. J. Grotevent et al., “Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells,” Chemistry of Materials, vol. 37, no. 15, pp. 5866–5873, 2025, doi: 10.1021/acs.chemmater.5c01081.' mla: Grotevent, Matthias J., et al. “Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells.” Chemistry of Materials, vol. 37, no. 15, American Chemical Society (ACS), 2025, pp. 5866–5873, doi:10.1021/acs.chemmater.5c01081. short: M.J. Grotevent, L. Kothe, Y. Lu, C.J. Krajewska, M.-C. Shih, S. Tan, M. Tiemann, M.G. Bawendi, Chemistry of Materials 37 (2025) 5866–5873. date_created: 2025-08-04T11:40:31Z date_updated: 2025-08-12T13:37:42Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1021/acs.chemmater.5c01081 intvolume: ' 37' issue: '15' language: - iso: eng page: 5866–5873 publication: Chemistry of Materials publication_identifier: issn: - 0897-4756 - 1520-5002 publication_status: published publisher: American Chemical Society (ACS) quality_controlled: '1' status: public title: Nontoxic and Rapid Chemical Bath Deposition for SnO2 Electron Transporting Layers in Perovskite Solar Cells type: journal_article user_id: '23547' volume: 37 year: '2025' ... --- _id: '60600' abstract: - lang: eng text: In the search for noble metal free photocatalytic systems, iron is the dream candidate. To increase excited state lifetimes of iron complexes, the multichromophoric approach is promising, combining organic chromophores with photoactive iron complexes, potentially enabling a reservoir effect. We present a series of chromophore-functionalized complexes based on the parental FeIII complex [Fe(ImP)2][PF6] (HImP = 1,1′-(1,3-phenylene)bis(3-methyl-1-imidazole-2-ylidene)). The four organic chromophores benzene, naphthalene, anthracene, and pyrene are attached to the ImP-ligand in para-position to the coordination site to systematically investigate the influence of the steric demand and electronic properties of the chromophore on charge transfer lifetimes as well as photodynamics. A thorough ground state characterization was conducted in addition to investigations of the excited state dynamics by transient absorption spectroscopy and streak camera emission measurements. The conclusions drawn are supported by extensive DFT calculations. The emission coefficients could be significantly improved by the addition of chromophores. After excitation of the complexes with larger chromophores, coplanarization of the backbone and complex motif occurs to stabilize the formal charge. This results in population of a superligand state that exhibits a much faster radiationless relaxation to the ground state compared to the parent complex, hindering a reservoir effect. article_number: acs.inorgchem.5c00526 author: - first_name: Lennart full_name: Schmitz, Lennart id: '53140' last_name: Schmitz - first_name: Miguel A. full_name: Argüello Cordero, Miguel A. last_name: Argüello Cordero - first_name: Mohammed J. full_name: Al-Marri, Mohammed J. last_name: Al-Marri - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Hans full_name: Egold, Hans id: '101' last_name: Egold - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Jakob full_name: Steube, Jakob id: '40342' last_name: Steube orcid: 0000-0003-3178-4429 - first_name: Bastian Johannes full_name: Bracht, Bastian Johannes id: '86707' last_name: Bracht - first_name: Olga S. full_name: Bokareva, Olga S. last_name: Bokareva - first_name: Stefan full_name: Lochbrunner, Stefan last_name: Lochbrunner - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 citation: ama: Schmitz L, Argüello Cordero MA, Al-Marri MJ, et al. Chromophore Induced Effects in Iron(III) Complexes. Inorganic Chemistry. Published online 2025. doi:10.1021/acs.inorgchem.5c00526 apa: Schmitz, L., Argüello Cordero, M. A., Al-Marri, M. J., Schoch, R., Egold, H., Neuba, A., Steube, J., Bracht, B. J., Bokareva, O. S., Lochbrunner, S., & Bauer, M. (2025). Chromophore Induced Effects in Iron(III) Complexes. Inorganic Chemistry, Article acs. inorgchem.5c00526. https://doi.org/10.1021/acs.inorgchem.5c00526 bibtex: '@article{Schmitz_Argüello Cordero_Al-Marri_Schoch_Egold_Neuba_Steube_Bracht_Bokareva_Lochbrunner_et al._2025, title={Chromophore Induced Effects in Iron(III) Complexes}, DOI={10.1021/acs.inorgchem.5c00526}, number={acs. inorgchem.5c00526}, journal={Inorganic Chemistry}, publisher={American Chemical Society (ACS)}, author={Schmitz, Lennart and Argüello Cordero, Miguel A. and Al-Marri, Mohammed J. and Schoch, Roland and Egold, Hans and Neuba, Adam and Steube, Jakob and Bracht, Bastian Johannes and Bokareva, Olga S. and Lochbrunner, Stefan and et al.}, year={2025} }' chicago: Schmitz, Lennart, Miguel A. Argüello Cordero, Mohammed J. Al-Marri, Roland Schoch, Hans Egold, Adam Neuba, Jakob Steube, et al. “Chromophore Induced Effects in Iron(III) Complexes.” Inorganic Chemistry, 2025. https://doi.org/10.1021/acs.inorgchem.5c00526. ieee: 'L. Schmitz et al., “Chromophore Induced Effects in Iron(III) Complexes,” Inorganic Chemistry, Art. no. acs. inorgchem.5c00526, 2025, doi: 10.1021/acs.inorgchem.5c00526.' mla: Schmitz, Lennart, et al. “Chromophore Induced Effects in Iron(III) Complexes.” Inorganic Chemistry, acs. inorgchem.5c00526, American Chemical Society (ACS), 2025, doi:10.1021/acs.inorgchem.5c00526. short: L. Schmitz, M.A. Argüello Cordero, M.J. Al-Marri, R. Schoch, H. Egold, A. Neuba, J. Steube, B.J. Bracht, O.S. Bokareva, S. Lochbrunner, M. Bauer, Inorganic Chemistry (2025). date_created: 2025-07-14T08:49:25Z date_updated: 2025-08-15T12:18:08Z department: - _id: '306' doi: 10.1021/acs.inorgchem.5c00526 keyword: - Photo language: - iso: eng publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published publisher: American Chemical Society (ACS) status: public title: Chromophore Induced Effects in Iron(III) Complexes type: journal_article user_id: '48467' year: '2025' ... --- _id: '58180' abstract: - lang: eng text: 'A series of CoIII complexes [Co(RImP)2][PF6], with HMeImP = 1,1′-(1,3-phenylene)bis(3-methyl-1-imidazole-2-ylidene)) and R = Me, Et, iPr, nBu, is presented in this work. The influence of the strong donor ligand on the ground and excited-state photophysical properties was investigated in the context of different alkyl substituents at the imidazole nitrogen. X-ray diffraction revealed no significant alterations of the structures and all differences in the series emerge from the electronic structures. These were probed via cyclic voltammetry and UV–vis spectroscopy, detailing the influence of the different alkyl substituents on the ground-state properties. All complexes are emissive at 77 K from a 3MC state, which exhibits lifetimes in the range of 1–5 ns at room temperature, depending on the alkyl substituent. Therefore, it is clearly shown that even small differences in the electronic structure have a large impact on the details of the excited state landscape. The observed behavior was rationalized by a detailed DFT analysis, which shows that the minimum-energy crossing point to the ground-state is located only slightly above the MC energy: Consequently, nonradiative decay to the ground state at room temperature is enabled, while at 77 K this path is prohibited, leading to low-temperature 3MC emission.' author: - first_name: Athul full_name: Krishna, Athul last_name: Krishna - first_name: Lorena full_name: Fritsch, Lorena id: '44418' last_name: Fritsch - first_name: Jakob full_name: Steube, Jakob id: '40342' last_name: Steube orcid: 0000-0003-3178-4429 - first_name: Miguel A. full_name: Argüello Cordero, Miguel A. last_name: Argüello Cordero - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Stefan full_name: Lochbrunner, Stefan last_name: Lochbrunner - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 citation: ama: Krishna A, Fritsch L, Steube J, et al. Low Temperature Emissive Cyclometalated Cobalt(III) Complexes. Inorganic Chemistry. Published online 2025. doi:10.1021/acs.inorgchem.4c04479 apa: Krishna, A., Fritsch, L., Steube, J., Argüello Cordero, M. A., Schoch, R., Neuba, A., Lochbrunner, S., & Bauer, M. (2025). Low Temperature Emissive Cyclometalated Cobalt(III) Complexes. Inorganic Chemistry. https://doi.org/10.1021/acs.inorgchem.4c04479 bibtex: '@article{Krishna_Fritsch_Steube_Argüello Cordero_Schoch_Neuba_Lochbrunner_Bauer_2025, title={Low Temperature Emissive Cyclometalated Cobalt(III) Complexes}, DOI={10.1021/acs.inorgchem.4c04479}, journal={Inorganic Chemistry}, publisher={American Chemical Society (ACS)}, author={Krishna, Athul and Fritsch, Lorena and Steube, Jakob and Argüello Cordero, Miguel A. and Schoch, Roland and Neuba, Adam and Lochbrunner, Stefan and Bauer, Matthias}, year={2025} }' chicago: Krishna, Athul, Lorena Fritsch, Jakob Steube, Miguel A. Argüello Cordero, Roland Schoch, Adam Neuba, Stefan Lochbrunner, and Matthias Bauer. “Low Temperature Emissive Cyclometalated Cobalt(III) Complexes.” Inorganic Chemistry, 2025. https://doi.org/10.1021/acs.inorgchem.4c04479. ieee: 'A. Krishna et al., “Low Temperature Emissive Cyclometalated Cobalt(III) Complexes,” Inorganic Chemistry, 2025, doi: 10.1021/acs.inorgchem.4c04479.' mla: Krishna, Athul, et al. “Low Temperature Emissive Cyclometalated Cobalt(III) Complexes.” Inorganic Chemistry, American Chemical Society (ACS), 2025, doi:10.1021/acs.inorgchem.4c04479. short: A. Krishna, L. Fritsch, J. Steube, M.A. Argüello Cordero, R. Schoch, A. Neuba, S. Lochbrunner, M. Bauer, Inorganic Chemistry (2025). date_created: 2025-01-15T08:29:21Z date_updated: 2025-08-15T12:30:18Z department: - _id: '306' doi: 10.1021/acs.inorgchem.4c04479 keyword: - Photo language: - iso: eng publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published publisher: American Chemical Society (ACS) status: public title: Low Temperature Emissive Cyclometalated Cobalt(III) Complexes type: journal_article user_id: '48467' year: '2025' ... --- _id: '60973' abstract: - lang: eng text: The specific binding of DNA origami nanostructures (DONs) to bacteria is an important prerequisite for their application in pathogen targeting and antimicrobial drug delivery. So far, targeting bacteria with DONs has been achieved exclusively via aptamers, which suffer from drawbacks such as sensitivity toward environmental conditions and reduced binding after immobilization or conjugation. Here, an alternative approach is presented based on the modification of DONs with the cell wall‐binding glycopeptide antibiotic vancomycin. Using strain‐promoted azide‐alkyne cycloaddition, azide‐modified vancomycin is conjugated to selected staple strands and subsequently incorporated into 2D DON triangles. The resulting constructs show specific binding to the Gram‐positive species Bacillus subtilis (B. subtilis) and Staphylococcus capitis (S. capitis), and remarkably, to Gram‐negative Escherichia coli (E. coli), but no antimicrobial activity at vancomycin concentrations up to at least 2.91 μM. For B. subtilis and E. coli, DONs with vancomycin modifications on both sides exhibit better binding than DONs modified on only one side. However, both variants bind equally well to S. capitis. These results demonstrate the great potential of small molecule drug compounds for the robust, broad‐spectrum targeting of bacteria with DONs. Targeting a ubiquitous cell wall component of most pathogenic bacteria, vancomycin‐modified DONs have many potential applications in the prevention and treatment of nosocomial infections. article_number: '2500246' author: - first_name: Özge full_name: Coşkuner Leineweber, Özge last_name: Coşkuner Leineweber - first_name: Bhanu K. full_name: Pothineni, Bhanu K. last_name: Pothineni - first_name: Nils full_name: Schumann, Nils last_name: Schumann - first_name: Ulrike full_name: Hofmann, Ulrike last_name: Hofmann - first_name: Christin full_name: Möser, Christin last_name: Möser - first_name: David M. full_name: Smith, David M. last_name: Smith - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Yixin full_name: Zhang, Yixin last_name: Zhang - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Coşkuner Leineweber Ö, Pothineni BK, Schumann N, et al. Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens. Small Structures. Published online 2025. doi:10.1002/sstr.202500246 apa: Coşkuner Leineweber, Ö., Pothineni, B. K., Schumann, N., Hofmann, U., Möser, C., Smith, D. M., Grundmeier, G., Zhang, Y., & Keller, A. (2025). Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens. Small Structures, Article 2500246. https://doi.org/10.1002/sstr.202500246 bibtex: '@article{Coşkuner Leineweber_Pothineni_Schumann_Hofmann_Möser_Smith_Grundmeier_Zhang_Keller_2025, title={Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens}, DOI={10.1002/sstr.202500246}, number={2500246}, journal={Small Structures}, publisher={Wiley}, author={Coşkuner Leineweber, Özge and Pothineni, Bhanu K. and Schumann, Nils and Hofmann, Ulrike and Möser, Christin and Smith, David M. and Grundmeier, Guido and Zhang, Yixin and Keller, Adrian}, year={2025} }' chicago: Coşkuner Leineweber, Özge, Bhanu K. Pothineni, Nils Schumann, Ulrike Hofmann, Christin Möser, David M. Smith, Guido Grundmeier, Yixin Zhang, and Adrian Keller. “Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens.” Small Structures, 2025. https://doi.org/10.1002/sstr.202500246. ieee: 'Ö. Coşkuner Leineweber et al., “Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens,” Small Structures, Art. no. 2500246, 2025, doi: 10.1002/sstr.202500246.' mla: Coşkuner Leineweber, Özge, et al. “Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens.” Small Structures, 2500246, Wiley, 2025, doi:10.1002/sstr.202500246. short: Ö. Coşkuner Leineweber, B.K. Pothineni, N. Schumann, U. Hofmann, C. Möser, D.M. Smith, G. Grundmeier, Y. Zhang, A. Keller, Small Structures (2025). date_created: 2025-08-22T06:02:45Z date_updated: 2025-08-22T06:04:06Z department: - _id: '302' doi: 10.1002/sstr.202500246 language: - iso: eng publication: Small Structures publication_identifier: issn: - 2688-4062 - 2688-4062 publication_status: published publisher: Wiley status: public title: Vancomycin‐Modified DNA Origami Nanostructures for Targeting Bacterial Pathogens type: journal_article user_id: '48864' year: '2025' ... --- _id: '61015' author: - first_name: Dominik full_name: Baier, Dominik last_name: Baier - first_name: Laureen full_name: Kieke, Laureen last_name: Kieke - first_name: Sven full_name: Voth, Sven last_name: Voth - first_name: Marvin full_name: Kloß, Marvin last_name: Kloß - first_name: Marten full_name: Huck, Marten last_name: Huck - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 citation: ama: 'Baier D, Kieke L, Voth S, et al. Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach. ACS Sensors. 2025;10(8):5664-5673. doi:10.1021/acssensors.5c00770' apa: 'Baier, D., Kieke, L., Voth, S., Kloß, M., Huck, M., Steinrück, H.-G., & Tiemann, M. (2025). Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach. ACS Sensors, 10(8), 5664–5673. https://doi.org/10.1021/acssensors.5c00770' bibtex: '@article{Baier_Kieke_Voth_Kloß_Huck_Steinrück_Tiemann_2025, title={Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach}, volume={10}, DOI={10.1021/acssensors.5c00770}, number={8}, journal={ACS Sensors}, publisher={American Chemical Society (ACS)}, author={Baier, Dominik and Kieke, Laureen and Voth, Sven and Kloß, Marvin and Huck, Marten and Steinrück, Hans-Georg and Tiemann, Michael}, year={2025}, pages={5664–5673} }' chicago: 'Baier, Dominik, Laureen Kieke, Sven Voth, Marvin Kloß, Marten Huck, Hans-Georg Steinrück, and Michael Tiemann. “Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach.” ACS Sensors 10, no. 8 (2025): 5664–73. https://doi.org/10.1021/acssensors.5c00770.' ieee: 'D. Baier et al., “Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach,” ACS Sensors, vol. 10, no. 8, pp. 5664–5673, 2025, doi: 10.1021/acssensors.5c00770.' mla: 'Baier, Dominik, et al. “Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach.” ACS Sensors, vol. 10, no. 8, American Chemical Society (ACS), 2025, pp. 5664–73, doi:10.1021/acssensors.5c00770.' short: D. Baier, L. Kieke, S. Voth, M. Kloß, M. Huck, H.-G. Steinrück, M. Tiemann, ACS Sensors 10 (2025) 5664–5673. date_created: 2025-08-26T06:58:26Z date_updated: 2025-08-26T06:59:13Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1021/acssensors.5c00770 intvolume: ' 10' issue: '8' language: - iso: eng page: 5664-5673 publication: ACS Sensors publication_identifier: issn: - 2379-3694 - 2379-3694 publication_status: published publisher: American Chemical Society (ACS) quality_controlled: '1' status: public title: 'Selective H2 Gas Sensing Using ZIF-71/In-SnO2 Bilayer Sensors: A Size-Selective Molecular Sieving Approach' type: journal_article user_id: '23547' volume: 10 year: '2025' ... --- _id: '64884' abstract: - lang: eng text: "To address the challenges associated with poor drug solubility and uncontrolled drug release in conventional dosage forms, a combination of polymer design and advanced drug delivery approaches has been employed. The development of pH-responsive nanoparticles for controlled and selective drug release represents a notable advance in adaptive nanomedicine. This study explores the design of a pH-responsive polymer, poly(1,4-phenyleneacetone dimethylene ketal) (PPADK). Additionally, the incorporation of light-responsive ortho-nitrobenzyl groups (o-NB-PPADK) enhanced the degradation upon exposure to light. Based on the polymer, nanoparticles were prepared using the solvent displacement method. The fluorescence dye Lumogen® Red was incorporated as a model substance. The nanoparticles were characterized by dynamic light scattering to determine their hydrodynamic diameter and size distribution, and the surface charge was analyzed. Atomic force microscopy was used to visualize the surface morphology. The nanoparticles remained stable under physiological pH conditions while exhibiting accelerated degradation and substance release in acidic environment, a property potentially exploitable for tumor targeting. Further enhanced degradation and correspondingly increased release was achieved by incorporating light-responsive elements in the polymer structure.\r\nThe cytotoxicity of these newly designed nanoparticles was evaluated in cell culture using a breast cancer cell line. These results support the potential of o-NB-PPADK nanoparticles as a possible candidate for selective and effective cancer therapy, combining stimuli-responsive degradation mechanisms for improved therapeutic outcomes." article_number: '126127' article_type: original author: - first_name: Maurice full_name: Kramer, Maurice last_name: Kramer - first_name: Matthias full_name: van der Linde, Matthias last_name: van der Linde - first_name: Lisa full_name: Hönscheid, Lisa last_name: Hönscheid - first_name: Corinna full_name: Horky, Corinna last_name: Horky - first_name: Katharina full_name: Völlmecke, Katharina last_name: Völlmecke - first_name: Dennis full_name: Mulac, Dennis last_name: Mulac - first_name: Fabian full_name: Herrmann, Fabian last_name: Herrmann - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling - first_name: Klaus full_name: Langer, Klaus last_name: Langer citation: ama: 'Kramer M, van der Linde M, Hönscheid L, et al. Enlightening release strategies: Accelerated nanoparticle degradation and substance release utilizing light- and pH-responsive polymers. International Journal of Pharmaceutics. 2025;684. doi:10.1016/j.ijpharm.2025.126127' apa: 'Kramer, M., van der Linde, M., Hönscheid, L., Horky, C., Völlmecke, K., Mulac, D., Herrmann, F., Kuckling, D., & Langer, K. (2025). Enlightening release strategies: Accelerated nanoparticle degradation and substance release utilizing light- and pH-responsive polymers. International Journal of Pharmaceutics, 684, Article 126127. https://doi.org/10.1016/j.ijpharm.2025.126127' bibtex: '@article{Kramer_van der Linde_Hönscheid_Horky_Völlmecke_Mulac_Herrmann_Kuckling_Langer_2025, title={Enlightening release strategies: Accelerated nanoparticle degradation and substance release utilizing light- and pH-responsive polymers}, volume={684}, DOI={10.1016/j.ijpharm.2025.126127}, number={126127}, journal={International Journal of Pharmaceutics}, publisher={Elsevier BV}, author={Kramer, Maurice and van der Linde, Matthias and Hönscheid, Lisa and Horky, Corinna and Völlmecke, Katharina and Mulac, Dennis and Herrmann, Fabian and Kuckling, Dirk and Langer, Klaus}, year={2025} }' chicago: 'Kramer, Maurice, Matthias van der Linde, Lisa Hönscheid, Corinna Horky, Katharina Völlmecke, Dennis Mulac, Fabian Herrmann, Dirk Kuckling, and Klaus Langer. “Enlightening Release Strategies: Accelerated Nanoparticle Degradation and Substance Release Utilizing Light- and PH-Responsive Polymers.” International Journal of Pharmaceutics 684 (2025). https://doi.org/10.1016/j.ijpharm.2025.126127.' ieee: 'M. Kramer et al., “Enlightening release strategies: Accelerated nanoparticle degradation and substance release utilizing light- and pH-responsive polymers,” International Journal of Pharmaceutics, vol. 684, Art. no. 126127, 2025, doi: 10.1016/j.ijpharm.2025.126127.' mla: 'Kramer, Maurice, et al. “Enlightening Release Strategies: Accelerated Nanoparticle Degradation and Substance Release Utilizing Light- and PH-Responsive Polymers.” International Journal of Pharmaceutics, vol. 684, 126127, Elsevier BV, 2025, doi:10.1016/j.ijpharm.2025.126127.' short: M. Kramer, M. van der Linde, L. Hönscheid, C. Horky, K. Völlmecke, D. Mulac, F. Herrmann, D. Kuckling, K. Langer, International Journal of Pharmaceutics 684 (2025). date_created: 2026-03-11T08:46:17Z date_updated: 2026-03-11T08:52:22Z department: - _id: '163' doi: 10.1016/j.ijpharm.2025.126127 intvolume: ' 684' keyword: - Nanoparticles - Drug delivery - Controlled release - Stimuli-responsiveTumor targeting language: - iso: eng main_file_link: - url: https://www.sciencedirect.com/science/article/pii/S0378517325009640?via%3Dihub publication: International Journal of Pharmaceutics publication_identifier: issn: - 0378-5173 publication_status: published publisher: Elsevier BV status: public title: 'Enlightening release strategies: Accelerated nanoparticle degradation and substance release utilizing light- and pH-responsive polymers' type: journal_article user_id: '94' volume: 684 year: '2025' ... --- _id: '64885' abstract: - lang: eng text: 'The tribological behavior of thermo‐responsive poly(N‐isopropylacrylamide) (PNIPAAm)‐based microgels is investigated for use as water‐dispersible lubricant additives. Two types of microgels are synthesized using a surfactant‐free emulsion polymerization method: MG0, consisting of pure PNIPAAm with a volume phase transition temperature (VPTT) of ≈33 °C, and MG16, consisting of PNIPAAm copolymerized with hydrophobic tert‐butyl acrylamide, exhibiting a lower VPTT of around 23 °C. Swelling and lubrication performance are evaluated at 20 and 40 °C. Both microgels significantly reduce friction and wear compared to water alone. At 20 °C, MG0 remains fully swollen and provides effective wear protection through hydrated microgel lubrication. MG16, being near its VPTT, exhibits partial collapse and slightly higher wear. At 40 °C, MG16 demonstrates improved wear resistance, attributed to enhanced film compaction in the collapsed state. Raman spectroscopy and scanning electron microscopy–energy‐dispersive X‐ray spectroscopy confirm that carbon‐rich tribofilms are formed via tribochemical reactions. MG0 produces more graphitic films, while MG16 generates amorphous carbon structures. These findings highlight the tunability of microgel composition for designing adaptive, water‐based lubricants for temperature‐sensitive applications.' article_number: e202501673 article_type: original author: - first_name: Junaid full_name: Syed, Junaid last_name: Syed - first_name: Florian full_name: Dyck, Florian last_name: Dyck - first_name: Artjom full_name: Herberg, Artjom id: '94' last_name: Herberg - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling - first_name: Nitya Nand full_name: Gosvami, Nitya Nand last_name: Gosvami citation: ama: 'Syed J, Dyck F, Herberg A, Kuckling D, Gosvami NN. Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness. Advanced Engineering Materials. 2025;28(1). doi:10.1002/adem.202501673' apa: 'Syed, J., Dyck, F., Herberg, A., Kuckling, D., & Gosvami, N. N. (2025). Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness. Advanced Engineering Materials, 28(1), Article e202501673. https://doi.org/10.1002/adem.202501673' bibtex: '@article{Syed_Dyck_Herberg_Kuckling_Gosvami_2025, title={Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness}, volume={28}, DOI={10.1002/adem.202501673}, number={1e202501673}, journal={Advanced Engineering Materials}, publisher={Wiley}, author={Syed, Junaid and Dyck, Florian and Herberg, Artjom and Kuckling, Dirk and Gosvami, Nitya Nand}, year={2025} }' chicago: 'Syed, Junaid, Florian Dyck, Artjom Herberg, Dirk Kuckling, and Nitya Nand Gosvami. “Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness.” Advanced Engineering Materials 28, no. 1 (2025). https://doi.org/10.1002/adem.202501673.' ieee: 'J. Syed, F. Dyck, A. Herberg, D. Kuckling, and N. N. Gosvami, “Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness,” Advanced Engineering Materials, vol. 28, no. 1, Art. no. e202501673, 2025, doi: 10.1002/adem.202501673.' mla: 'Syed, Junaid, et al. “Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness.” Advanced Engineering Materials, vol. 28, no. 1, e202501673, Wiley, 2025, doi:10.1002/adem.202501673.' short: J. Syed, F. Dyck, A. Herberg, D. Kuckling, N.N. Gosvami, Advanced Engineering Materials 28 (2025). date_created: 2026-03-11T08:53:17Z date_updated: 2026-03-11T08:56:26Z department: - _id: '163' doi: 10.1002/adem.202501673 intvolume: ' 28' issue: '1' language: - iso: eng main_file_link: - url: https://advanced.onlinelibrary.wiley.com/doi/10.1002/adem.202501673 publication: Advanced Engineering Materials publication_identifier: issn: - 1438-1656 - 1527-2648 publication_status: published publisher: Wiley status: public title: 'Microgel Additives for Aqueous Lubrication: Tailoring Friction and Wear via Composition and Thermal Responsiveness' type: journal_article user_id: '94' volume: 28 year: '2025' ... --- _id: '61135' author: - first_name: Sabine full_name: Fechner, Sabine id: '54823' last_name: Fechner orcid: 0000-0001-5645-5870 - first_name: Kirsten full_name: Schlegel-Matthies, Kirsten id: '459' last_name: Schlegel-Matthies - first_name: Karina full_name: Kiepe, Karina id: '100294' last_name: Kiepe citation: ama: 'Fechner S, Schlegel-Matthies K, Kiepe K. Positionspapier: Bildung Für Nachhaltige Entwicklung (BNE) in Der Lehrkräftebildung an Der UPB. AG Bildung für nachhaltige Entwicklung PLAZ; 2025.' apa: 'Fechner, S., Schlegel-Matthies, K., & Kiepe, K. (2025). Positionspapier: Bildung für nachhaltige Entwicklung (BNE) in der Lehrkräftebildung an der UPB. AG Bildung für nachhaltige Entwicklung PLAZ.' bibtex: '@book{Fechner_Schlegel-Matthies_Kiepe_2025, place={Universität Paderborn}, title={Positionspapier: Bildung für nachhaltige Entwicklung (BNE) in der Lehrkräftebildung an der UPB}, publisher={AG Bildung für nachhaltige Entwicklung PLAZ}, author={Fechner, Sabine and Schlegel-Matthies, Kirsten and Kiepe, Karina}, year={2025} }' chicago: 'Fechner, Sabine, Kirsten Schlegel-Matthies, and Karina Kiepe. Positionspapier: Bildung Für Nachhaltige Entwicklung (BNE) in Der Lehrkräftebildung an Der UPB. Universität Paderborn: AG Bildung für nachhaltige Entwicklung PLAZ, 2025.' ieee: 'S. Fechner, K. Schlegel-Matthies, and K. Kiepe, Positionspapier: Bildung für nachhaltige Entwicklung (BNE) in der Lehrkräftebildung an der UPB. Universität Paderborn: AG Bildung für nachhaltige Entwicklung PLAZ, 2025.' mla: 'Fechner, Sabine, et al. Positionspapier: Bildung Für Nachhaltige Entwicklung (BNE) in Der Lehrkräftebildung an Der UPB. AG Bildung für nachhaltige Entwicklung PLAZ, 2025.' short: 'S. Fechner, K. Schlegel-Matthies, K. Kiepe, Positionspapier: Bildung Für Nachhaltige Entwicklung (BNE) in Der Lehrkräftebildung an Der UPB, AG Bildung für nachhaltige Entwicklung PLAZ, Universität Paderborn, 2025.' date_created: 2025-09-04T19:22:18Z date_updated: 2026-08-26T16:49:31Z ddc: - '370' department: - _id: '33' - _id: '816' - _id: '386' file: - access_level: closed content_type: application/pdf creator: fechner date_created: 2025-09-04T19:19:44Z date_updated: 2025-09-04T19:19:44Z file_id: '61136' file_name: Positionspapier_BNE_PLAZ_UPB_FINAL.pdf file_size: 146421 relation: main_file success: 1 file_date_updated: 2025-09-04T19:19:44Z has_accepted_license: '1' language: - iso: eng place: Universität Paderborn publisher: AG Bildung für nachhaltige Entwicklung PLAZ related_material: link: - relation: confirmation url: https://plaz.uni-paderborn.de/ueber-uns/plaz-organisationsstruktur/arbeitsgruppen/ag-bildung-nachhaltige-entwicklung status: public title: 'Positionspapier: Bildung für nachhaltige Entwicklung (BNE) in der Lehrkräftebildung an der UPB' type: working_paper user_id: '54823' year: '2025' ... --- _id: '45827' author: - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 citation: ama: 'Cao C, Steinrück H-G. Molecular-scale synchrotron X-ray investigations of solid-liquid interfaces in lithium-ion batteries. In: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Elsevier; 2024:391-416. doi:10.1016/b978-0-323-85669-0.00105-7' apa: Cao, C., & Steinrück, H.-G. (2024). Molecular-scale synchrotron X-ray investigations of solid-liquid interfaces in lithium-ion batteries. In Reference Module in Chemistry, Molecular Sciences and Chemical Engineering (pp. 391–416). Elsevier. https://doi.org/10.1016/b978-0-323-85669-0.00105-7 bibtex: '@inbook{Cao_Steinrück_2024, title={Molecular-scale synchrotron X-ray investigations of solid-liquid interfaces in lithium-ion batteries}, DOI={10.1016/b978-0-323-85669-0.00105-7}, booktitle={Reference Module in Chemistry, Molecular Sciences and Chemical Engineering}, publisher={Elsevier}, author={Cao, Chuntian and Steinrück, Hans-Georg}, year={2024}, pages={391–416} }' chicago: Cao, Chuntian, and Hans-Georg Steinrück. “Molecular-Scale Synchrotron X-Ray Investigations of Solid-Liquid Interfaces in Lithium-Ion Batteries.” In Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, 391–416. Elsevier, 2024. https://doi.org/10.1016/b978-0-323-85669-0.00105-7. ieee: C. Cao and H.-G. Steinrück, “Molecular-scale synchrotron X-ray investigations of solid-liquid interfaces in lithium-ion batteries,” in Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier, 2024, pp. 391–416. mla: Cao, Chuntian, and Hans-Georg Steinrück. “Molecular-Scale Synchrotron X-Ray Investigations of Solid-Liquid Interfaces in Lithium-Ion Batteries.” Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier, 2024, pp. 391–416, doi:10.1016/b978-0-323-85669-0.00105-7. short: 'C. Cao, H.-G. Steinrück, in: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier, 2024, pp. 391–416.' date_created: 2023-07-01T15:48:53Z date_updated: 2023-10-03T09:10:39Z department: - _id: '633' doi: 10.1016/b978-0-323-85669-0.00105-7 language: - iso: eng page: 391-416 publication: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering publication_identifier: isbn: - '9780124095472' publication_status: published publisher: Elsevier status: public title: Molecular-scale synchrotron X-ray investigations of solid-liquid interfaces in lithium-ion batteries type: book_chapter user_id: '84268' year: '2024' ... --- _id: '51121' abstract: - lang: eng text: DNA origami nanostructures are a powerful tool in biomedicine and can be used to combat drug‐resistant bacterial infections. However, the effect of unmodified DNA origami nanostructures on bacteria is yet to be elucidated. With the aim to obtain a better understanding of this phenomenon, the effect of three DNA origami shapes, i.e., DNA origami triangles, six‐helix bundles (6HBs), and 24‐helix bundles (24HBs), on the growth of Gram‐negative Escherichia coli and Gram‐positive Bacillus subtilis is investigated. These results reveal that while triangles and 24HBs can be used as a source of nutrients by E. coli and thereby promote population growth, their effect is much smaller than that of genomic single‐ and double‐stranded DNA. However, no effect on E. coli population growth is observed for the 6HBs. On the other hand, B. subtilis does not show any significant changes in population growth when cultured with the different DNA origami shapes or genomic DNA. The detailed effect of DNA origami nanostructures on bacterial growth thus depends on the competence signals and uptake mechanism of each bacterial species, as well as the DNA origami shape. This should be considered in the development of antimicrobial DNA origami nanostructures. author: - first_name: Jaime Andres full_name: Garcia-Diosa, Jaime Andres last_name: Garcia-Diosa - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Garcia-Diosa JA, Grundmeier G, Keller A. Effect of DNA Origami Nanostructures on Bacterial Growth. ChemBioChem. Published online 2024. doi:10.1002/cbic.202400091 apa: Garcia-Diosa, J. A., Grundmeier, G., & Keller, A. (2024). Effect of DNA Origami Nanostructures on Bacterial Growth. ChemBioChem. https://doi.org/10.1002/cbic.202400091 bibtex: '@article{Garcia-Diosa_Grundmeier_Keller_2024, title={Effect of DNA Origami Nanostructures on Bacterial Growth}, DOI={10.1002/cbic.202400091}, journal={ChemBioChem}, publisher={Wiley}, author={Garcia-Diosa, Jaime Andres and Grundmeier, Guido and Keller, Adrian}, year={2024} }' chicago: Garcia-Diosa, Jaime Andres, Guido Grundmeier, and Adrian Keller. “Effect of DNA Origami Nanostructures on Bacterial Growth.” ChemBioChem, 2024. https://doi.org/10.1002/cbic.202400091. ieee: 'J. A. Garcia-Diosa, G. Grundmeier, and A. Keller, “Effect of DNA Origami Nanostructures on Bacterial Growth,” ChemBioChem, 2024, doi: 10.1002/cbic.202400091.' mla: Garcia-Diosa, Jaime Andres, et al. “Effect of DNA Origami Nanostructures on Bacterial Growth.” ChemBioChem, Wiley, 2024, doi:10.1002/cbic.202400091. short: J.A. Garcia-Diosa, G. Grundmeier, A. Keller, ChemBioChem (2024). date_created: 2024-02-03T12:41:16Z date_updated: 2024-02-03T12:42:48Z department: - _id: '302' doi: 10.1002/cbic.202400091 keyword: - Organic Chemistry - Molecular Biology - Molecular Medicine - Biochemistry language: - iso: eng publication: ChemBioChem publication_identifier: issn: - 1439-4227 - 1439-7633 publication_status: published publisher: Wiley status: public title: Effect of DNA Origami Nanostructures on Bacterial Growth type: journal_article user_id: '48864' year: '2024' ... --- _id: '52541' abstract: - lang: eng text: AbstractWe conducted an investigation into the palladium‐catalyzed carbon‐sulfur cross‐coupling reaction involving a 2‐bromothiophene derivative and potassium thioacetate as a substitute for hydrogen sulfide. This investigation utilized kinetic and computational methods. We synthesized two palladium complexes supported by the bisphosphane ligands bis(diphenylphosphino)ferrocene (DPPF) and bis(diisopropylphosphino)ferrocene (DiPPF), as well as their tentative intermediates in the catalytic cycle. Reaction rates were measured and then compared to computational predictions. author: - first_name: Sebastian full_name: Peschtrich, Sebastian last_name: Peschtrich - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling - first_name: Jan full_name: Paradies, Jan id: '53339' last_name: Paradies orcid: 0000-0002-3698-668X citation: ama: Peschtrich S, Schoch R, Kuckling D, Paradies J. A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes. European Journal of Organic Chemistry. 2024;27(8). doi:10.1002/ejoc.202301207 apa: Peschtrich, S., Schoch, R., Kuckling, D., & Paradies, J. (2024). A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes. European Journal of Organic Chemistry, 27(8). https://doi.org/10.1002/ejoc.202301207 bibtex: '@article{Peschtrich_Schoch_Kuckling_Paradies_2024, title={A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes}, volume={27}, DOI={10.1002/ejoc.202301207}, number={8}, journal={European Journal of Organic Chemistry}, publisher={Wiley}, author={Peschtrich, Sebastian and Schoch, Roland and Kuckling, Dirk and Paradies, Jan}, year={2024} }' chicago: Peschtrich, Sebastian, Roland Schoch, Dirk Kuckling, and Jan Paradies. “A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes.” European Journal of Organic Chemistry 27, no. 8 (2024). https://doi.org/10.1002/ejoc.202301207. ieee: 'S. Peschtrich, R. Schoch, D. Kuckling, and J. Paradies, “A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes,” European Journal of Organic Chemistry, vol. 27, no. 8, 2024, doi: 10.1002/ejoc.202301207.' mla: Peschtrich, Sebastian, et al. “A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes.” European Journal of Organic Chemistry, vol. 27, no. 8, Wiley, 2024, doi:10.1002/ejoc.202301207. short: S. Peschtrich, R. Schoch, D. Kuckling, J. Paradies, European Journal of Organic Chemistry 27 (2024). date_created: 2024-03-13T17:15:14Z date_updated: 2024-03-13T17:17:37Z department: - _id: '2' - _id: '389' doi: 10.1002/ejoc.202301207 intvolume: ' 27' issue: '8' keyword: - Organic Chemistry - Physical and Theoretical Chemistry language: - iso: eng publication: European Journal of Organic Chemistry publication_identifier: issn: - 1434-193X - 1099-0690 publication_status: published publisher: Wiley status: public title: A Comparative Kinetic and Computational Investigation of the Carbon‐Sulfur Cross Coupling of Potassium Thioacetate and 2‐Bromo Thiophene Using Palladium/Bisphosphine Complexes type: journal_article user_id: '53339' volume: 27 year: '2024' ... --- _id: '52572' abstract: - lang: eng text: A series of substituted ferrocenyl boron derivatives was synthesized. The oxidation of the ferrocenyl unit resulted in a significant increase of the boron‐centered Lewis acidity. The neutral and cationic Lewis acids were characterized by NMR‐spectroscopy, crystal structure analysis and by computational methods. The new Lewis acids were then applied in the Meinwald rearrangement of epoxides, predominantly furnishing aldehydes as the kinetic products. author: - first_name: Laura full_name: Köring, Laura last_name: Köring - first_name: Bernhard full_name: Birenheide, Bernhard last_name: Birenheide - first_name: Felix full_name: Krämer, Felix last_name: Krämer - first_name: Jonas O. full_name: Wenzel, Jonas O. last_name: Wenzel - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: Frank full_name: Breher, Frank last_name: Breher - first_name: Jan full_name: Paradies, Jan id: '53339' last_name: Paradies orcid: 0000-0002-3698-668X citation: ama: Köring L, Birenheide B, Krämer F, et al. Synthesis of Ferrocenyl Boranes and their Application as Lewis Acids in Epoxide Rearrangements. European Journal of Inorganic Chemistry. Published online 2024. doi:10.1002/ejic.202400057 apa: Köring, L., Birenheide, B., Krämer, F., Wenzel, J. O., Schoch, R., Brehm, M., Breher, F., & Paradies, J. (2024). Synthesis of Ferrocenyl Boranes and their Application as Lewis Acids in Epoxide Rearrangements. European Journal of Inorganic Chemistry. https://doi.org/10.1002/ejic.202400057 bibtex: '@article{Köring_Birenheide_Krämer_Wenzel_Schoch_Brehm_Breher_Paradies_2024, title={Synthesis of Ferrocenyl Boranes and their Application as Lewis Acids in Epoxide Rearrangements}, DOI={10.1002/ejic.202400057}, journal={European Journal of Inorganic Chemistry}, publisher={Wiley}, author={Köring, Laura and Birenheide, Bernhard and Krämer, Felix and Wenzel, Jonas O. and Schoch, Roland and Brehm, Martin and Breher, Frank and Paradies, Jan}, year={2024} }' chicago: Köring, Laura, Bernhard Birenheide, Felix Krämer, Jonas O. Wenzel, Roland Schoch, Martin Brehm, Frank Breher, and Jan Paradies. “Synthesis of Ferrocenyl Boranes and Their Application as Lewis Acids in Epoxide Rearrangements.” European Journal of Inorganic Chemistry, 2024. https://doi.org/10.1002/ejic.202400057. ieee: 'L. Köring et al., “Synthesis of Ferrocenyl Boranes and their Application as Lewis Acids in Epoxide Rearrangements,” European Journal of Inorganic Chemistry, 2024, doi: 10.1002/ejic.202400057.' mla: Köring, Laura, et al. “Synthesis of Ferrocenyl Boranes and Their Application as Lewis Acids in Epoxide Rearrangements.” European Journal of Inorganic Chemistry, Wiley, 2024, doi:10.1002/ejic.202400057. short: L. Köring, B. Birenheide, F. Krämer, J.O. Wenzel, R. Schoch, M. Brehm, F. Breher, J. Paradies, European Journal of Inorganic Chemistry (2024). date_created: 2024-03-14T07:09:09Z date_updated: 2024-03-14T07:10:37Z department: - _id: '2' - _id: '389' doi: 10.1002/ejic.202400057 keyword: - Inorganic Chemistry language: - iso: eng publication: European Journal of Inorganic Chemistry publication_identifier: issn: - 1434-1948 - 1099-0682 publication_status: published publisher: Wiley status: public title: Synthesis of Ferrocenyl Boranes and their Application as Lewis Acids in Epoxide Rearrangements type: journal_article user_id: '53339' year: '2024' ... --- _id: '52372' abstract: - lang: eng text: Due to the hydrolytic instability of LiPF6 in carbonate-based solvents, HF is a typical impurity in Li-ion battery electrolytes. HF significantly influences the performance of Li-ion batteries, for example by impacting the formation of the solid electrolyte interphase at the anode and by affecting transition metal dissolution at the cathode. Additionally, HF complicates studying fundamental interfacial electrochemistry of Li-ion battery electrolytes, such as direct anion reduction, because it is electrocatalytically relatively unstable, resulting in LiF passivation layers. Methods to selectively remove ppm levels of HF from LiPF6-containing carbonate-based electrolytes are limited. We introduce and benchmark a simple yet efficient electrochemical in situ method to selectively remove ppm amounts of HF from LiPF6-containing carbonate-based electrolytes. The basic idea is the application of a suitable potential to a high surface-area metallic electrode upon which only HF reacts (electrocatalytically) while all other electrolyte components are unaffected under the respective conditions. article_type: original author: - first_name: Xiaokun full_name: Ge, Xiaokun last_name: Ge - first_name: Marten full_name: Huck, Marten last_name: Huck - first_name: Andreas full_name: Kuhlmann, Andreas last_name: Kuhlmann - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Xiaodan full_name: Xu, Xiaodan last_name: Xu - first_name: Zhenyu full_name: Zhao, Zhenyu last_name: Zhao - first_name: Hans-Georg full_name: Steinrueck, Hans-Georg last_name: Steinrueck citation: ama: Ge X, Huck M, Kuhlmann A, et al. Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes. Journal of The Electrochemical Society. 2024;171:030552. doi:10.1149/1945-7111/ad30d3 apa: Ge, X., Huck, M., Kuhlmann, A., Tiemann, M., Weinberger, C., Xu, X., Zhao, Z., & Steinrueck, H.-G. (2024). Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes. Journal of The Electrochemical Society, 171, 030552. https://doi.org/10.1149/1945-7111/ad30d3 bibtex: '@article{Ge_Huck_Kuhlmann_Tiemann_Weinberger_Xu_Zhao_Steinrueck_2024, title={Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes}, volume={171}, DOI={10.1149/1945-7111/ad30d3}, journal={Journal of The Electrochemical Society}, publisher={The Electrochemical Society}, author={Ge, Xiaokun and Huck, Marten and Kuhlmann, Andreas and Tiemann, Michael and Weinberger, Christian and Xu, Xiaodan and Zhao, Zhenyu and Steinrueck, Hans-Georg}, year={2024}, pages={030552} }' chicago: 'Ge, Xiaokun, Marten Huck, Andreas Kuhlmann, Michael Tiemann, Christian Weinberger, Xiaodan Xu, Zhenyu Zhao, and Hans-Georg Steinrueck. “Electrochemical Removal of HF from Carbonate-Based LiPF6-Containing Li-Ion Battery Electrolytes.” Journal of The Electrochemical Society 171 (2024): 030552. https://doi.org/10.1149/1945-7111/ad30d3.' ieee: 'X. Ge et al., “Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes,” Journal of The Electrochemical Society, vol. 171, p. 030552, 2024, doi: 10.1149/1945-7111/ad30d3.' mla: Ge, Xiaokun, et al. “Electrochemical Removal of HF from Carbonate-Based LiPF6-Containing Li-Ion Battery Electrolytes.” Journal of The Electrochemical Society, vol. 171, The Electrochemical Society, 2024, p. 030552, doi:10.1149/1945-7111/ad30d3. short: X. Ge, M. Huck, A. Kuhlmann, M. Tiemann, C. Weinberger, X. Xu, Z. Zhao, H.-G. Steinrueck, Journal of The Electrochemical Society 171 (2024) 030552. date_created: 2024-03-08T06:27:10Z date_updated: 2024-03-25T17:01:09Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1149/1945-7111/ad30d3 intvolume: ' 171' keyword: - Materials Chemistry - Electrochemistry - Surfaces - Coatings and Films - Condensed Matter Physics - Renewable Energy - Sustainability and the Environment - Electronic - Optical and Magnetic Materials language: - iso: eng main_file_link: - open_access: '1' url: https://dx.doi.org/10.1149/1945-7111/ad30d3 oa: '1' page: '030552' publication: Journal of The Electrochemical Society publication_identifier: issn: - 0013-4651 - 1945-7111 publication_status: published publisher: The Electrochemical Society quality_controlled: '1' status: public title: Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes type: journal_article user_id: '23547' volume: 171 year: '2024' ... --- _id: '53163' abstract: - lang: eng text: An SPR-based dually crosslinked gel sensor for adiponitrile bearing pillar[5]arene responsive sites with a low limit of detection was developed. article_type: original author: - first_name: Maksim full_name: Rodin, Maksim last_name: Rodin - first_name: David full_name: Helle, David last_name: Helle - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling citation: ama: Rodin M, Helle D, Kuckling D. Pillar[5]arene-based dually crosslinked supramolecular gel as a sensor for the detection of adiponitrile. Polymer Chemistry. 2024;15(7):661-679. doi:10.1039/d3py01354e apa: Rodin, M., Helle, D., & Kuckling, D. (2024). Pillar[5]arene-based dually crosslinked supramolecular gel as a sensor for the detection of adiponitrile. Polymer Chemistry, 15(7), 661–679. https://doi.org/10.1039/d3py01354e bibtex: '@article{Rodin_Helle_Kuckling_2024, title={Pillar[5]arene-based dually crosslinked supramolecular gel as a sensor for the detection of adiponitrile}, volume={15}, DOI={10.1039/d3py01354e}, number={7}, journal={Polymer Chemistry}, publisher={Royal Society of Chemistry (RSC)}, author={Rodin, Maksim and Helle, David and Kuckling, Dirk}, year={2024}, pages={661–679} }' chicago: 'Rodin, Maksim, David Helle, and Dirk Kuckling. “Pillar[5]Arene-Based Dually Crosslinked Supramolecular Gel as a Sensor for the Detection of Adiponitrile.” Polymer Chemistry 15, no. 7 (2024): 661–79. https://doi.org/10.1039/d3py01354e.' ieee: 'M. Rodin, D. Helle, and D. Kuckling, “Pillar[5]arene-based dually crosslinked supramolecular gel as a sensor for the detection of adiponitrile,” Polymer Chemistry, vol. 15, no. 7, pp. 661–679, 2024, doi: 10.1039/d3py01354e.' mla: Rodin, Maksim, et al. “Pillar[5]Arene-Based Dually Crosslinked Supramolecular Gel as a Sensor for the Detection of Adiponitrile.” Polymer Chemistry, vol. 15, no. 7, Royal Society of Chemistry (RSC), 2024, pp. 661–79, doi:10.1039/d3py01354e. short: M. Rodin, D. Helle, D. Kuckling, Polymer Chemistry 15 (2024) 661–679. date_created: 2024-04-03T10:57:17Z date_updated: 2024-04-03T11:03:03Z department: - _id: '163' doi: 10.1039/d3py01354e intvolume: ' 15' issue: '7' keyword: - Organic Chemistry - Polymers and Plastics - Biochemistry - Bioengineering language: - iso: eng page: 661-679 publication: Polymer Chemistry publication_identifier: issn: - 1759-9954 - 1759-9962 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Pillar[5]arene-based dually crosslinked supramolecular gel as a sensor for the detection of adiponitrile type: journal_article user_id: '94' volume: 15 year: '2024' ... --- _id: '53474' abstract: - lang: eng text: We present a novel approach to characterize and quantify microheterogeneity and microphase separation in computer simulations of complex liquid mixtures. Our post-processing method is based on local density fluctuations of the different constituents in sampling spheres of varying size. It can be easily applied to both molecular dynamics (MD) and Monte Carlo (MC) simulations, including periodic boundary conditions. Multidimensional correlation of the density distributions yields a clear picture of the domain formation due to the subtle balance of different interactions. We apply our approach to the example of force field molecular dynamics simulations of imidazolium-based ionic liquids with different side chain lengths at different temperatures, namely 1-ethyl-3-methylimidazolium chloride, 1-hexyl-3-methylimidazolium chloride, and 1-decyl-3-methylimidazolium chloride, which are known to form distinct liquid domains. We put the results into the context of existing microheterogeneity analyses and demonstrate the advantages and sensitivity of our novel method. Furthermore, we show how to estimate the configuration entropy from our analysis, and we investigate voids in the system. The analysis has been implemented into our program package TRAVIS and is thus available as free software. article_number: '322' author: - first_name: Michael full_name: Lass, Michael id: '24135' last_name: Lass orcid: 0000-0002-5708-7632 - first_name: Tobias full_name: Kenter, Tobias id: '3145' last_name: Kenter - first_name: Christian full_name: Plessl, Christian id: '16153' last_name: Plessl orcid: 0000-0001-5728-9982 - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm citation: ama: Lass M, Kenter T, Plessl C, Brehm M. Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations. Entropy. 2024;26(4). doi:10.3390/e26040322 apa: Lass, M., Kenter, T., Plessl, C., & Brehm, M. (2024). Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations. Entropy, 26(4), Article 322. https://doi.org/10.3390/e26040322 bibtex: '@article{Lass_Kenter_Plessl_Brehm_2024, title={Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations}, volume={26}, DOI={10.3390/e26040322}, number={4322}, journal={Entropy}, publisher={MDPI AG}, author={Lass, Michael and Kenter, Tobias and Plessl, Christian and Brehm, Martin}, year={2024} }' chicago: Lass, Michael, Tobias Kenter, Christian Plessl, and Martin Brehm. “Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations.” Entropy 26, no. 4 (2024). https://doi.org/10.3390/e26040322. ieee: 'M. Lass, T. Kenter, C. Plessl, and M. Brehm, “Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations,” Entropy, vol. 26, no. 4, Art. no. 322, 2024, doi: 10.3390/e26040322.' mla: Lass, Michael, et al. “Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations.” Entropy, vol. 26, no. 4, 322, MDPI AG, 2024, doi:10.3390/e26040322. short: M. Lass, T. Kenter, C. Plessl, M. Brehm, Entropy 26 (2024). date_created: 2024-04-12T18:31:39Z date_updated: 2024-04-12T18:34:32Z department: - _id: '27' - _id: '518' - _id: '803' doi: 10.3390/e26040322 intvolume: ' 26' issue: '4' language: - iso: eng project: - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: Entropy publication_identifier: issn: - 1099-4300 publication_status: published publisher: MDPI AG status: public title: Characterizing Microheterogeneity in Liquid Mixtures via Local Density Fluctuations type: journal_article user_id: '24135' volume: 26 year: '2024' ... --- _id: '53621' abstract: - lang: eng text: The coupling of structural transitions to heat capacity changes leads to destabilization of macromolecules at both, elevated and lowered temperatures. DNA origami not only exhibit this property but also provide... author: - first_name: Daniel full_name: Dornbusch, Daniel last_name: Dornbusch - first_name: Marcel full_name: Hanke, Marcel last_name: Hanke - first_name: Emilia full_name: Tomm, Emilia id: '68157' last_name: Tomm - first_name: Charlotte full_name: Kielar, Charlotte last_name: Kielar - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 - first_name: Karim full_name: Fahmy, Karim last_name: Fahmy citation: ama: Dornbusch D, Hanke M, Tomm E, et al. Cold denaturation of DNA origami nanostructures. Chemical Communications. Published online 2024. doi:10.1039/d3cc05985e apa: Dornbusch, D., Hanke, M., Tomm, E., Kielar, C., Grundmeier, G., Keller, A., & Fahmy, K. (2024). Cold denaturation of DNA origami nanostructures. Chemical Communications. https://doi.org/10.1039/d3cc05985e bibtex: '@article{Dornbusch_Hanke_Tomm_Kielar_Grundmeier_Keller_Fahmy_2024, title={Cold denaturation of DNA origami nanostructures}, DOI={10.1039/d3cc05985e}, journal={Chemical Communications}, publisher={Royal Society of Chemistry (RSC)}, author={Dornbusch, Daniel and Hanke, Marcel and Tomm, Emilia and Kielar, Charlotte and Grundmeier, Guido and Keller, Adrian and Fahmy, Karim}, year={2024} }' chicago: Dornbusch, Daniel, Marcel Hanke, Emilia Tomm, Charlotte Kielar, Guido Grundmeier, Adrian Keller, and Karim Fahmy. “Cold Denaturation of DNA Origami Nanostructures.” Chemical Communications, 2024. https://doi.org/10.1039/d3cc05985e. ieee: 'D. Dornbusch et al., “Cold denaturation of DNA origami nanostructures,” Chemical Communications, 2024, doi: 10.1039/d3cc05985e.' mla: Dornbusch, Daniel, et al. “Cold Denaturation of DNA Origami Nanostructures.” Chemical Communications, Royal Society of Chemistry (RSC), 2024, doi:10.1039/d3cc05985e. short: D. Dornbusch, M. Hanke, E. Tomm, C. Kielar, G. Grundmeier, A. Keller, K. Fahmy, Chemical Communications (2024). date_created: 2024-04-23T08:20:05Z date_updated: 2024-04-23T08:21:05Z department: - _id: '302' doi: 10.1039/d3cc05985e keyword: - Materials Chemistry - Metals and Alloys - Surfaces - Coatings and Films - General Chemistry - Ceramics and Composites - Electronic - Optical and Magnetic Materials - Catalysis language: - iso: eng publication: Chemical Communications publication_identifier: issn: - 1359-7345 - 1364-548X publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Cold denaturation of DNA origami nanostructures type: journal_article user_id: '48864' year: '2024' ...