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144 Publications


2018 | Journal Article | LibreCat-ID: 44987
@article{Brehm_Sebastiani_2018, title={Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate}, volume={148}, DOI={10.1063/1.5010342}, journal={J. Chem. Phys.}, author={Brehm, Martin and Sebastiani, D.}, year={2018}, pages={193802} }
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2018 | Conference Paper | LibreCat-ID: 1590
@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY, USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices}, DOI={10.1145/3218176.3218231}, booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference}, publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik and Kühne, Thomas and Plessl, Christian}, year={2018} }
LibreCat | DOI | arXiv
 

2017 | Journal Article | LibreCat-ID: 13238
@article{Lücke_Gerstmann_Kühne_Schmidt_2017, title={Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition}, volume={38}, DOI={10.1002/jcc.24878}, number={26}, journal={Journal of Computational Chemistry}, author={Lücke, Andreas and Gerstmann, Uwe and Kühne, Thomas D. and Schmidt, Wolf G.}, year={2017}, pages={2276–2282} }
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2017 | Journal Article | LibreCat-ID: 13239
@article{Azadi_Kühne_2017, title={High-pressure hydrogen sulfide by diffusion quantum Monte Carlo}, volume={146}, DOI={10.1063/1.4976836}, number={8}, journal={The Journal of Chemical Physics}, author={Azadi, Sam and Kühne, Thomas D.}, year={2017}, pages={084503} }
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2017 | Journal Article | LibreCat-ID: 13417
@article{Lücke_Gerstmann_Kühne_Schmidt_2017, title={Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) - (4 × 1) phase transition}, DOI={10.1002/jcc.24878}, journal={Journal of Computational Chemistry}, author={Lücke, Andreas and Gerstmann, Uwe and Kühne, Thomas D. and Schmidt, Wolf Gero}, year={2017}, pages={2276–2282} }
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2017 | Journal Article | LibreCat-ID: 44983
@article{Brehm_Saddiq_Watermann_Sebastiani_2017, title={Influence of Small Fluorophilic and Lipophilic Organic Molecules on Dipalmitoylphosphatidylcholine Bilayers}, volume={121 (35)}, DOI={10.1021/acs.jpcb.7b06520}, journal={J. Phys. Chem. B}, author={Brehm, Martin and Saddiq, G. and Watermann, T. and Sebastiani, D.}, year={2017}, pages={8311–8321} }
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2017 | Journal Article | LibreCat-ID: 44982
@article{Brehm_Thomas_2017, title={Computing Bulk Phase Raman Optical Activity Spectra from ab initio Molecular Dynamics Simulations}, volume={8 (14)}, DOI={10.1021/acs.jpclett.7b01616}, journal={J. Phys. Chem. Lett.}, author={Brehm, Martin and Thomas, M.}, year={2017}, pages={3409–3414} }
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2017 | Journal Article | LibreCat-ID: 44981
@article{Slawik_Rickmeyer_Brehm_Böhme_Schüürmann_2017, title={Glutathione Adduct Patterns of Michael-Acceptor Carbonyls}, volume={51 (7)}, DOI={10.1021/acs.est.6b04981}, journal={Environ. Sci. Technol.}, author={Slawik, C. and Rickmeyer, C. and Brehm, Martin and Böhme, A. and Schüürmann, G.}, year={2017}, pages={4018–4026} }
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2017 | Journal Article | LibreCat-ID: 44985
@article{Brehm_Kafka_Bamler_Kühne_Schüürmann_Sikk_Burk_Burk_Tamm_Tämm_et al._2017, title={An Integrated Data-Driven Strategy for Safe-by-Design Nanoparticles: The FP7 MODERN Project.}, volume={947}, DOI={10.1007/978-3-319-47754-1_9}, journal={Adv. Exp. Med. Biol.}, author={Brehm, Martin and Kafka, A. and Bamler, M. and Kühne, R. and Schüürmann, G. and Sikk, L. and Burk, J. and Burk, P. and Tamm, T. and Tämm, K. and et al.}, year={2017}, pages={257–301} }
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2017 | Journal Article | LibreCat-ID: 45183
@article{Peschel_Brehm_Sebastiani_2017, title={Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)}, volume={9}, DOI={10.3390/polym9090445}, number={9445}, journal={Polymers}, publisher={MDPI AG}, author={Peschel, Christopher and Brehm, Martin and Sebastiani, Daniel}, year={2017} }
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2017 | Journal Article | LibreCat-ID: 16319
@article{Zimmer_Müller_Burkhardt_Schepper_Neuba_Steube_Dietrich_Flörke_Mangold_Gerhards_et al._2017, title={N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction}, DOI={10.1002/ejic.201700064}, journal={European Journal of Inorganic Chemistry}, author={Zimmer, Peter and Müller, Patrick and Burkhardt, Lukas and Schepper, Rahel and Neuba, Adam and Steube, Jakob and Dietrich, Fabian and Flörke, Ulrich and Mangold, Stefan and Gerhards, Markus and et al.}, year={2017}, pages={1504–1509} }
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2016 | Journal Article | LibreCat-ID: 19842
@article{Naumov_Barkalov_Mirhosseini_Felser_A Medvedev_2016, title={Atomic and electronic structures evolution of the narrow band gap semiconductor Ag2Se under high pressure}, volume={28}, DOI={10.1088/0953-8984/28/38/385801}, number={38}, journal={Journal of Physics: Condensed Matter}, publisher={{IOP} Publishing}, author={Naumov, P and Barkalov, O and Mirhosseini, Hossein and Felser, C and A Medvedev, S}, year={2016}, pages={385801} }
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2016 | Journal Article | LibreCat-ID: 13240
@article{Partovi-Azar_Berg_Sanna_Kühne_2016, title={Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory}, volume={116}, DOI={10.1002/qua.25150}, number={15}, journal={International Journal of Quantum Chemistry}, author={Partovi-Azar, Pouya and Berg, Matthias and Sanna, Simone and Kühne, Thomas D.}, year={2016}, pages={1160–1165} }
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2016 | Journal Article | LibreCat-ID: 13241
@article{Köster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title={Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations}, volume={37}, DOI={10.1002/jcc.24398}, number={19}, journal={Journal of Computational Chemistry}, author={Köster, Andreas and Spura, Thomas and Rutkai, Gábor and Kessler, Jan and Wiebeler, Hendrik and Vrabec, Jadran and Kühne, Thomas D.}, year={2016}, pages={1828–1838} }
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2016 | Journal Article | LibreCat-ID: 45766
@article{John_Spura_Kühne_2016, title={Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics}, volume={93}, number={043305}, journal={Phys. Rev. E}, author={John, Christopher and Spura, Thomas and Kühne, Thomas D.}, year={2016} }
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2016 | Conference Paper | LibreCat-ID: 25
@inproceedings{Lass_Kühne_Plessl_2016, title={Using Approximate Computing in Scientific Codes}, booktitle={Workshop on Approximate Computing (AC)}, author={Lass, Michael and Kühne, Thomas and Plessl, Christian}, year={2016} }
LibreCat
 

2015 | Journal Article | LibreCat-ID: 44980
@article{Cooper_Wagner_Wondrousch_Sonntag_Sonnabend_Brehm_Schüürmann_Adrian_2015, title={Anaerobic Microbial Transformation of Halogenated Aromatics and Fate Prediction Using Electron Density Modeling}, volume={49 (10)}, DOI={10.1021/acs.est.5b00303}, journal={Environ. Sci. Technol.}, author={Cooper, M. and Wagner, A. and Wondrousch, D. and Sonntag, F. and Sonnabend, A. and Brehm, Martin and Schüürmann, G. and Adrian, L.}, year={2015}, pages={6018–6028} }
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2015 | Journal Article | LibreCat-ID: 44977
@article{Hollóczki_Macchiagodena_Weber_Thomas_Brehm_Stark_Russina_Triolo_Kirchner_2015, title={Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-Fluorinated Aprotic Ionic-Liquid Mixtures}, volume={16 (15)}, DOI={10.1002/cphc.201500473}, journal={ChemPhysChem}, author={Hollóczki, O. and Macchiagodena, M. and Weber, H. and Thomas, M. and Brehm, Martin and Stark, A. and Russina, O. and Triolo, A. and Kirchner, B.}, year={2015}, pages={3325–3333} }
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2015 | Journal Article | LibreCat-ID: 44978
@article{Brehm_Weber_Thomas_Hollóczki_Kirchner_2015, title={Domain Analysis in Nanostructured Liquids: A Post-Molecular Dynamics Study at the Example of Ionic Liquids}, volume={16 (15)}, DOI={10.1002/cphc.201500471}, journal={ChemPhysChem}, author={Brehm, Martin and Weber, H. and Thomas, M. and Hollóczki, O. and Kirchner, B.}, year={2015}, pages={3271–3277} }
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2015 | Journal Article | LibreCat-ID: 44979
@article{Thomas_Brehm_Kirchner_2015, title={Voronoi Dipole Moments for the Simulation of Bulk Phase Vibrational Spectra}, volume={17}, DOI={10.1039/C4CP05272B}, journal={Phys. Chem. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Kirchner, B.}, year={2015}, pages={3207–3213} }
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2015 | Journal Article | LibreCat-ID: 34310
@article{Elgabarty_Khaliullin_Kühne_2015, title={Covalency of hydrogen bonds in liquid water can be probed by proton nuclear magnetic resonance experiments}, volume={6}, DOI={10.1038/ncomms9318}, number={18318}, journal={Nature Communications}, publisher={Springer Science and Business Media LLC}, author={Elgabarty, Hossam and Khaliullin, Rustam Z. and Kühne, Thomas D.}, year={2015} }
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2014 | Journal Article | LibreCat-ID: 44976
@article{Stark_Brehm_Brüssel_Lehmann_Pensado_Schöppke_Kirchner_2014, title={A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures}, volume={351}, DOI={10.1007/128_2013_485}, journal={Top. Curr. Chem.}, author={Stark, A. and Brehm, Martin and Brüssel, M. and Lehmann, S. B. C. and Pensado, A. S. and Schöppke, M. and Kirchner, B.}, year={2014}, pages={149–187} }
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2014 | Journal Article | LibreCat-ID: 44975
@article{Thomas_Brehm_Hollóczki_Kelemen_Nyulászi_Pasinszki_Kirchner_2014, title={Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures}, volume={141}, DOI={10.1063/1.4887082}, journal={J. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Hollóczki, O. and Kelemen, Z. and Nyulászi, L. and Pasinszki, T. and Kirchner, B.}, year={2014}, pages={024510} }
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2014 | Journal Article | LibreCat-ID: 44974
@article{Giernoth_Bröhl_Brehm_Lingscheid_2014, title={Interactions in Ionic Liquids probed by in situ NMR Spectroscopy}, volume={192}, DOI={10.1016/j.molliq.2013.07.010}, journal={J. Mol. Liq.}, author={Giernoth, R. and Bröhl, A. and Brehm, Martin and Lingscheid, Y.}, year={2014}, pages={55–58} }
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2014 | Journal Article | LibreCat-ID: 44973
@article{Zahn_Brehm_Brüssel_Hollóczki_Kohagen_Lehmann_Malberg_Pensado_Schöppke_Weber_et al._2014, title={Understanding Ionic Liquids from Theoretical Methods}, volume={192}, DOI={10.1016/j.molliq.2013.08.015}, journal={J. Mol. Liq.}, author={Zahn, S. and Brehm, Martin and Brüssel, M. and Hollóczki, O. and Kohagen, M. and Lehmann, S. B. C. and Malberg, F. and Pensado, A. S. and Schöppke, M. and Weber, H. and et al.}, year={2014}, pages={71–76} }
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2014 | Journal Article | LibreCat-ID: 44972
@article{Thomas_Brehm_Hollóczki_Kirchner_2014, title={How Can a Carbene be Active in an Ionic Liquid?}, volume={20 (6)}, DOI={10.1002/chem.201303329}, journal={Chem. Eur. J}, author={Thomas, M. and Brehm, Martin and Hollóczki, O. and Kirchner, B.}, year={2014}, pages={1622–1629} }
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2014 | Journal Article | LibreCat-ID: 45767
@article{Calcavecchia_Pederiva_Kalos_Kühne_2014, title={Sign problem of the fermionic shadow wave function}, volume={90}, number={053304}, journal={Phys. Rev. E}, author={Calcavecchia, Francesco and Pederiva, Francesco and Kalos, Malvin H. and Kühne, Thomas D.}, year={2014} }
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2014 | Journal Article | LibreCat-ID: 45768
@article{Richters_2014, title={Self-consistent field theory based molecular dynamics with linear system-size scaling}, volume={140}, number={34109}, journal={J. Chem. Phys.}, author={Richters, Dorothee }, year={2014} }
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2013 | Journal Article | LibreCat-ID: 44969
@article{Brehm_Weber_Pensado_Stark_Kirchner_2013, title={Liquid Structure and Cluster Formation in Ionic Liquid/Water Mixtures – An Extensive ab initio Molecular Dynamics Study on 1-Ethyl-3-Methylimidazolium Acetate/Water Mixtures – Part 2}, volume={227}, DOI={10.1524/zpch.2012.0327}, journal={Z. Phys. Chem.}, author={Brehm, Martin and Weber, H. and Pensado, A. S. and Stark, A. and Kirchner, B.}, year={2013}, pages={177–203} }
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2013 | Journal Article | LibreCat-ID: 44971
@article{Malberg_Brehm_Hollóczki_Pensado_Kirchner_2013, title={Understanding the Evaporation of Ionic Liquids using the Example of 1-Ethyl-3-Methylimidazolium Ethylsulfate}, volume={15}, DOI={10.1039/C3CP52966E}, journal={Phys. Chem. Chem. Phys.}, author={Malberg, F. and Brehm, Martin and Hollóczki, O. and Pensado, A. S. and Kirchner, B.}, year={2013}, pages={18424–18436} }
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2013 | Journal Article | LibreCat-ID: 44968
@article{Hollóczki_Firaha_Friedrich_Brehm_Cybik_Wild_Stark_Kirchner_2013, title={Carbene Formation in Ionic Liquids: Spontaneous, Induced, or Prohibited?}, volume={117 (19)}, DOI={10.1021/jp4004399}, journal={J. Phys. Chem. B}, author={Hollóczki, O. and Firaha, D. S. and Friedrich, J. and Brehm, Martin and Cybik, R. and Wild, M. and Stark, A. and Kirchner, B.}, year={2013}, pages={5898–5907} }
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2013 | Journal Article | LibreCat-ID: 44970
@article{Thomas_Brehm_Fligg_Vöhringer_Kirchner_2013, title={Computing Vibrational Spectra from ab initio Molecular Dynamics}, volume={15}, DOI={10.1039/C3CP44302G}, journal={Phys. Chem. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Fligg, R. and Vöhringer, P. and Kirchner, B.}, year={2013}, pages={6608–6622} }
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2013 | Journal Article | LibreCat-ID: 45769
@article{Kühne_Khaliullin_2013, title={Electronic signature of the instantaneous asymmetry in the first coordination shell of liquid water}, volume={4}, number={1450}, journal={Nature Commun.}, author={Kühne, Thomas D. and Khaliullin, Rustam Z.}, year={2013} }
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2012 | Journal Article | LibreCat-ID: 44963
@article{Pensado_Brehm_Thar_Seitsonen_Kirchner_2012, title={Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate}, volume={13 (7)}, DOI={10.1002/cphc.201100917}, journal={ChemPhysChem}, author={Pensado, A. S. and Brehm, Martin and Thar, J. and Seitsonen, A. P. and Kirchner, B.}, year={2012}, pages={1845–1853} }
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2012 | Journal Article | LibreCat-ID: 44965
@article{Wendler_Brehm_Malberg_Kirchner_Site_2012, title={Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra}, volume={8 (5)}, DOI={10.1021/ct300152t}, journal={J. Chem. Theory Comput.}, author={Wendler, K. and Brehm, Martin and Malberg, F. and Kirchner, B. and Site, L. Delle}, year={2012}, pages={1570–1579} }
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2012 | Journal Article | LibreCat-ID: 44967
@article{Brüssel_Perlt_von Domaros_Brehm_Kirchner_2012, title={A One-Parameter Quantum Cluster Equilibrium Approach}, volume={137}, DOI={10.1063/1.4759154}, journal={J. Chem. Phys.}, author={Brüssel, M. and Perlt, E. and von Domaros, M. and Brehm, Martin and Kirchner, B.}, year={2012}, pages={164107} }
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2012 | Journal Article | LibreCat-ID: 44964
@article{Brehm_Weber_Pensado_Stark_Kirchner_2012, title={Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1}, volume={14}, DOI={10.1039/C2CP23983C}, journal={Phys. Chem. Chem. Phys.}, author={Brehm, Martin and Weber, H. and Pensado, A. S. and Stark, A. and Kirchner, B.}, year={2012}, pages={5030–5044} }
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2012 | Journal Article | LibreCat-ID: 44966
@article{Brüssel_Brehm_Pensado_Malberg_Ramzan_Stark_Kirchner_2012, title={On the Ideality of Binary Mixtures of Ionic Liquids}, volume={14}, DOI={10.1039/C2CP41926B}, journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Pensado, A. S. and Malberg, F. and Ramzan, M. and Stark, A. and Kirchner, B.}, year={2012}, pages={13204–13215} }
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2011 | Journal Article | LibreCat-ID: 44962
@article{Kohagen_Brehm_Lingscheid_Giernoth_Sangoro_Kremer_Naumov_Iacob_Kärger_Valiullin_et al._2011, title={How Hydrogen Bonds Influence the Mobility of Imidazolium-Based Ionic Liquids. A Combined Theoretical and Experimental Study of 1-n-Butyl-3-Methylimidazolium Bromide}, volume={115 (51)}, DOI={10.1021/jp206974h}, journal={J. Phys. Chem. B}, author={Kohagen, M. and Brehm, Martin and Lingscheid, Y. and Giernoth, R. and Sangoro, J. and Kremer, F. and Naumov, S. and Iacob, C. and Kärger, J. and Valiullin, R. and et al.}, year={2011}, pages={15280–15288} }
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2011 | Journal Article | LibreCat-ID: 44959
@article{Kohagen_Brehm_Thar_Zhao_Müller-Plathe_Kirchner_2011, title={Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide}, volume={115 (4)}, DOI={10.1021/jp109612k}, journal={J. Phys. Chem. B}, author={Kohagen, M. and Brehm, Martin and Thar, J. and Zhao, W. and Müller-Plathe, F. and Kirchner, B.}, year={2011}, pages={693–702} }
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2011 | Journal Article | LibreCat-ID: 44961
@article{di Dio_Brehm_Kirchner_2011, title={Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs)}, volume={7 (10)}, DOI={10.1021/ct2003385}, journal={J. Chem. Theory Comput.}, author={di Dio, P. J. and Brehm, Martin and Kirchner, B.}, year={2011}, pages={3035–3039} }
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2011 | Journal Article | LibreCat-ID: 44960
@article{Brüssel_Brehm_Voigt_Kirchner_2011, title={Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids}, volume={13}, DOI={10.1039/C1CP21550G}, journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Voigt, T. and Kirchner, B.}, year={2011}, pages={13617–13620} }
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2011 | Journal Article | LibreCat-ID: 44958
@article{Brehm_Kirchner_2011, title={TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories}, volume={51 (8)}, DOI={10.1021/ci200217w}, journal={J. Chem. Inf. Model.}, author={Brehm, Martin and Kirchner, B.}, year={2011}, pages={2007–2023} }
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2009 | Journal Article | LibreCat-ID: 44957
@article{Thar_Brehm_Seitsonen_Kirchner_2009, title={Unexpected Hydrogen Bond Dynamics in Imidazolium-Based Ionic Liquids}, volume={113 (46)}, DOI={10.1021/jp908110j}, journal={J. Phys. Chem. B}, author={Thar, J. and Brehm, Martin and Seitsonen, A. P. and Kirchner, B.}, year={2009}, pages={15129–15132} }
LibreCat | DOI
 

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