[{"publication":"Review of Derivatives Research","type":"journal_article","status":"public","department":[{"_id":"186"},{"_id":"578"}],"user_id":"67265","_id":"1448","issue":"1","publication_identifier":{"issn":["1380-6645","1573-7144"]},"publication_status":"published","page":"63-118","intvolume":"        21","citation":{"bibtex":"@article{Pelster_Vilsmeier_2017, title={The determinants of CDS spreads: evidence from the model space}, volume={21}, DOI={<a href=\"https://doi.org/10.1007/s11147-017-9134-6\">10.1007/s11147-017-9134-6</a>}, number={1}, journal={Review of Derivatives Research}, publisher={Springer Nature}, author={Pelster, Matthias and Vilsmeier, Johannes}, year={2017}, pages={63–118} }","mla":"Pelster, Matthias, and Johannes Vilsmeier. “The Determinants of CDS Spreads: Evidence from the Model Space.” <i>Review of Derivatives Research</i>, vol. 21, no. 1, Springer Nature, 2017, pp. 63–118, doi:<a href=\"https://doi.org/10.1007/s11147-017-9134-6\">10.1007/s11147-017-9134-6</a>.","short":"M. Pelster, J. Vilsmeier, Review of Derivatives Research 21 (2017) 63–118.","apa":"Pelster, M., &#38; Vilsmeier, J. (2017). The determinants of CDS spreads: evidence from the model space. <i>Review of Derivatives Research</i>, <i>21</i>(1), 63–118. <a href=\"https://doi.org/10.1007/s11147-017-9134-6\">https://doi.org/10.1007/s11147-017-9134-6</a>","ama":"Pelster M, Vilsmeier J. The determinants of CDS spreads: evidence from the model space. <i>Review of Derivatives Research</i>. 2017;21(1):63-118. doi:<a href=\"https://doi.org/10.1007/s11147-017-9134-6\">10.1007/s11147-017-9134-6</a>","ieee":"M. Pelster and J. Vilsmeier, “The determinants of CDS spreads: evidence from the model space,” <i>Review of Derivatives Research</i>, vol. 21, no. 1, pp. 63–118, 2017.","chicago":"Pelster, Matthias, and Johannes Vilsmeier. “The Determinants of CDS Spreads: Evidence from the Model Space.” <i>Review of Derivatives Research</i> 21, no. 1 (2017): 63–118. <a href=\"https://doi.org/10.1007/s11147-017-9134-6\">https://doi.org/10.1007/s11147-017-9134-6</a>."},"year":"2017","volume":21,"author":[{"id":"67265","full_name":"Pelster, Matthias","last_name":"Pelster","orcid":" https://orcid.org/0000-0001-5740-2420","first_name":"Matthias"},{"first_name":"Johannes","full_name":"Vilsmeier, Johannes","last_name":"Vilsmeier"}],"date_created":"2018-03-20T11:32:19Z","publisher":"Springer Nature","date_updated":"2022-01-06T06:51:59Z","doi":"10.1007/s11147-017-9134-6","title":"The determinants of CDS spreads: evidence from the model space"},{"user_id":"67265","department":[{"_id":"186"},{"_id":"578"}],"_id":"1452","language":[{"iso":"eng"}],"article_type":"original","keyword":["Online trading","investment advice","network modeling","Expected Force","herding."],"type":"journal_article","publication":"Proceedings of the International Conference on Information Systems","status":"public","urn":"14524","abstract":[{"text":"Opinion leaders of an investment network can have a significant impact on capital mar-kets because their investment decisions are adopted by their peers and trigger large trad-ing cascades, increasing herding behavior and comovement among stock returns. This paper analyzes the interaction-based relations of traders from a large social trading plat-form and identifies the driving forces and the opinion leaders within a large online trading network as the nodes with the highest centrality and the highest force of infection, respec-tively. Relying on recent insights from epidemiological research, I maintain that central-ity identifies the most central traders in the network, while the expected force quantifies the most influential traders and their spreading power. I study the behavior and charac-teristics that set central and influential traders apart from other traders. The ability to identify focal points and their trading behavior within a trading network is important for investors, investment advisers, and policy makers.","lang":"eng"}],"author":[{"orcid":" https://orcid.org/0000-0001-5740-2420","last_name":"Pelster","id":"67265","full_name":"Pelster, Matthias","first_name":"Matthias"}],"date_created":"2018-03-20T11:34:47Z","date_updated":"2022-01-06T06:52:00Z","title":"I’ll Have What S/he’s Having: A Case Study of a Social Trading Network","publication_status":"published","citation":{"apa":"Pelster, M. (2017). I’ll Have What S/he’s Having: A Case Study of a Social Trading Network. <i>Proceedings of the International Conference on Information Systems</i>.","bibtex":"@article{Pelster_2017, title={I’ll Have What S/he’s Having: A Case Study of a Social Trading Network}, journal={Proceedings of the International Conference on Information Systems}, author={Pelster, Matthias}, year={2017} }","mla":"Pelster, Matthias. “I’ll Have What S/He’s Having: A Case Study of a Social Trading Network.” <i>Proceedings of the International Conference on Information Systems</i>, 2017.","short":"M. Pelster, Proceedings of the International Conference on Information Systems (2017).","ama":"Pelster M. I’ll Have What S/he’s Having: A Case Study of a Social Trading Network. <i>Proceedings of the International Conference on Information Systems</i>. 2017.","chicago":"Pelster, Matthias. “I’ll Have What S/He’s Having: A Case Study of a Social Trading Network.” <i>Proceedings of the International Conference on Information Systems</i>, 2017.","ieee":"M. Pelster, “I’ll Have What S/he’s Having: A Case Study of a Social Trading Network,” <i>Proceedings of the International Conference on Information Systems</i>, 2017."},"year":"2017"},{"language":[{"iso":"eng"}],"user_id":"40778","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13156","status":"public","editor":[{"full_name":"Bektac, Tolga","last_name":"Bektac","first_name":"Tolga"},{"last_name":"Coniglio","full_name":"Coniglio, Stefano","first_name":"Stefano"},{"first_name":"Antonio","full_name":"Martinez-Sykora, Antonio","last_name":"Martinez-Sykora"},{"first_name":"Stefan","last_name":"Voß","full_name":"Voß, Stefan"}],"abstract":[{"text":"Liner carriers change their network on a regular basis, and they are therefore interested in a practical evaluation of the impact these changes have on the cargo flows in their networks. Despite great advancements in the practical applicability of network evaluators in recent years, vessel deployment continues to be considered as an input into the problem, rather than a decision. In this paper, we propose an extension of a state-of-the-art mixed integer programming model for the LSCAP that incorporates the optimization of vessel count and vessel classes for each service. We perform a computational analysis on liner shipping networks of different sizes and compare our optimized results to fixed deployment scenarios. By integrating fleet deployment decisions into the cargo allocation problem, liner carriers can increase the profitability of their networks by at least 2.8 to 16.9{\\%} and greatly enhance their decision making.","lang":"eng"}],"type":"conference","publication":"Computational Logistics","title":"Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem","date_created":"2019-09-09T09:30:08Z","author":[{"first_name":"Daniel","last_name":"Müller","full_name":"Müller, Daniel"},{"full_name":"Guericke, Stefan","last_name":"Guericke","first_name":"Stefan"},{"last_name":"Tierney","full_name":"Tierney, Kevin","first_name":"Kevin"}],"publisher":"Springer International Publishing","date_updated":"2022-01-06T06:51:29Z","citation":{"ama":"Müller D, Guericke S, Tierney K. Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem. In: Bektac T, Coniglio S, Martinez-Sykora A, Voß S, eds. <i>Computational Logistics</i>. Cham: Springer International Publishing; 2017:306-320.","ieee":"D. Müller, S. Guericke, and K. Tierney, “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem,” in <i>Computational Logistics</i>, 2017, pp. 306–320.","chicago":"Müller, Daniel, Stefan Guericke, and Kevin Tierney. “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem.” In <i>Computational Logistics</i>, edited by Tolga Bektac, Stefano Coniglio, Antonio Martinez-Sykora, and Stefan Voß, 306–20. Cham: Springer International Publishing, 2017.","apa":"Müller, D., Guericke, S., &#38; Tierney, K. (2017). Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem. In T. Bektac, S. Coniglio, A. Martinez-Sykora, &#38; S. Voß (Eds.), <i>Computational Logistics</i> (pp. 306–320). Cham: Springer International Publishing.","mla":"Müller, Daniel, et al. “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem.” <i>Computational Logistics</i>, edited by Tolga Bektac et al., Springer International Publishing, 2017, pp. 306–20.","bibtex":"@inproceedings{Müller_Guericke_Tierney_2017, place={Cham}, title={Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem}, booktitle={Computational Logistics}, publisher={Springer International Publishing}, author={Müller, Daniel and Guericke, Stefan and Tierney, Kevin}, editor={Bektac, Tolga and Coniglio, Stefano and Martinez-Sykora, Antonio and Voß, StefanEditors}, year={2017}, pages={306–320} }","short":"D. Müller, S. Guericke, K. Tierney, in: T. Bektac, S. Coniglio, A. Martinez-Sykora, S. Voß (Eds.), Computational Logistics, Springer International Publishing, Cham, 2017, pp. 306–320."},"page":"306-320","place":"Cham","year":"2017","publication_identifier":{"isbn":["978-3-319-68496-3"]}},{"language":[{"iso":"eng"}],"_id":"13157","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"user_id":"40778","status":"public","publication":"AAAI","type":"conference","title":"Reactive Dialectic Search Portfolios for MaxSAT.","date_updated":"2022-01-06T06:51:29Z","author":[{"first_name":"Carlos","last_name":"Ansotegui","full_name":"Ansotegui, Carlos"},{"first_name":"Josep","last_name":"Pon","full_name":"Pon, Josep"},{"first_name":"Meinolf","last_name":"Sellmann","full_name":"Sellmann, Meinolf"},{"first_name":"Kevin","full_name":"Tierney, Kevin","last_name":"Tierney"}],"date_created":"2019-09-09T09:34:14Z","year":"2017","page":"765-772","citation":{"bibtex":"@inproceedings{Ansotegui_Pon_Sellmann_Tierney_2017, title={Reactive Dialectic Search Portfolios for MaxSAT.}, booktitle={AAAI}, author={Ansotegui, Carlos and Pon, Josep and Sellmann, Meinolf and Tierney, Kevin}, year={2017}, pages={765–772} }","short":"C. Ansotegui, J. Pon, M. Sellmann, K. Tierney, in: AAAI, 2017, pp. 765–772.","mla":"Ansotegui, Carlos, et al. “Reactive Dialectic Search Portfolios for MaxSAT.” <i>AAAI</i>, 2017, pp. 765–72.","apa":"Ansotegui, C., Pon, J., Sellmann, M., &#38; Tierney, K. (2017). Reactive Dialectic Search Portfolios for MaxSAT. In <i>AAAI</i> (pp. 765–772).","chicago":"Ansotegui, Carlos, Josep Pon, Meinolf Sellmann, and Kevin Tierney. “Reactive Dialectic Search Portfolios for MaxSAT.” In <i>AAAI</i>, 765–72, 2017.","ieee":"C. Ansotegui, J. Pon, M. Sellmann, and K. Tierney, “Reactive Dialectic Search Portfolios for MaxSAT.,” in <i>AAAI</i>, 2017, pp. 765–772.","ama":"Ansotegui C, Pon J, Sellmann M, Tierney K. Reactive Dialectic Search Portfolios for MaxSAT. In: <i>AAAI</i>. ; 2017:765-772."}},{"date_created":"2019-09-09T15:12:17Z","author":[{"first_name":"Frithjof H.","last_name":"Dubberke","full_name":"Dubberke, Frithjof H."},{"full_name":"Linnemann, Matthias","last_name":"Linnemann","first_name":"Matthias"},{"full_name":"Abbas, Wameedh Khider","last_name":"Abbas","first_name":"Wameedh Khider"},{"first_name":"Elmar","last_name":"Baumhögger","full_name":"Baumhögger, Elmar","id":"15164"},{"first_name":"Klaus-Peter","full_name":"Priebe, Klaus-Peter","last_name":"Priebe"},{"first_name":"Maximilian","full_name":"Roedder, Maximilian","last_name":"Roedder"},{"full_name":"Neef, Matthias","last_name":"Neef","first_name":"Matthias"},{"first_name":"Jadran","full_name":"Vrabec, Jadran","last_name":"Vrabec"}],"date_updated":"2022-01-06T06:51:29Z","doi":"10.1016/j.applthermaleng.2017.11.137","title":"Experimental setup of a cascaded two-stage organic Rankine cycle","publication_status":"published","publication_identifier":{"issn":["1359-4311"]},"citation":{"bibtex":"@article{Dubberke_Linnemann_Abbas_Baumhögger_Priebe_Roedder_Neef_Vrabec_2017, title={Experimental setup of a cascaded two-stage organic Rankine cycle}, DOI={<a href=\"https://doi.org/10.1016/j.applthermaleng.2017.11.137\">10.1016/j.applthermaleng.2017.11.137</a>}, journal={Applied Thermal Engineering}, author={Dubberke, Frithjof H. and Linnemann, Matthias and Abbas, Wameedh Khider and Baumhögger, Elmar and Priebe, Klaus-Peter and Roedder, Maximilian and Neef, Matthias and Vrabec, Jadran}, year={2017}, pages={958–964} }","mla":"Dubberke, Frithjof H., et al. “Experimental Setup of a Cascaded Two-Stage Organic Rankine Cycle.” <i>Applied Thermal Engineering</i>, 2017, pp. 958–64, doi:<a href=\"https://doi.org/10.1016/j.applthermaleng.2017.11.137\">10.1016/j.applthermaleng.2017.11.137</a>.","short":"F.H. Dubberke, M. Linnemann, W.K. Abbas, E. Baumhögger, K.-P. Priebe, M. Roedder, M. Neef, J. Vrabec, Applied Thermal Engineering (2017) 958–964.","apa":"Dubberke, F. H., Linnemann, M., Abbas, W. K., Baumhögger, E., Priebe, K.-P., Roedder, M., … Vrabec, J. (2017). Experimental setup of a cascaded two-stage organic Rankine cycle. <i>Applied Thermal Engineering</i>, 958–964. <a href=\"https://doi.org/10.1016/j.applthermaleng.2017.11.137\">https://doi.org/10.1016/j.applthermaleng.2017.11.137</a>","ama":"Dubberke FH, Linnemann M, Abbas WK, et al. Experimental setup of a cascaded two-stage organic Rankine cycle. <i>Applied Thermal Engineering</i>. 2017:958-964. doi:<a href=\"https://doi.org/10.1016/j.applthermaleng.2017.11.137\">10.1016/j.applthermaleng.2017.11.137</a>","chicago":"Dubberke, Frithjof H., Matthias Linnemann, Wameedh Khider Abbas, Elmar Baumhögger, Klaus-Peter Priebe, Maximilian Roedder, Matthias Neef, and Jadran Vrabec. “Experimental Setup of a Cascaded Two-Stage Organic Rankine Cycle.” <i>Applied Thermal Engineering</i>, 2017, 958–64. <a href=\"https://doi.org/10.1016/j.applthermaleng.2017.11.137\">https://doi.org/10.1016/j.applthermaleng.2017.11.137</a>.","ieee":"F. H. Dubberke <i>et al.</i>, “Experimental setup of a cascaded two-stage organic Rankine cycle,” <i>Applied Thermal Engineering</i>, pp. 958–964, 2017."},"page":"958-964","year":"2017","user_id":"15164","department":[{"_id":"155"}],"_id":"13161","language":[{"iso":"eng"}],"type":"journal_article","publication":"Applied Thermal Engineering","status":"public"},{"language":[{"iso":"eng"}],"user_id":"15164","department":[{"_id":"155"}],"_id":"13162","status":"public","type":"journal_article","publication":"Chemistry Letters","doi":"10.1246/cl.170221","title":"Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures","date_created":"2019-09-09T15:14:51Z","author":[{"last_name":"Nikolaychuk","full_name":"Nikolaychuk, Pavel Anatolyevich","first_name":"Pavel Anatolyevich"},{"first_name":"Matthias","last_name":"Linnemann","full_name":"Linnemann, Matthias"},{"first_name":"Y. Mauricio","last_name":"Muñoz-Muñoz","full_name":"Muñoz-Muñoz, Y. Mauricio"},{"first_name":"Elmar","last_name":"Baumhögger","full_name":"Baumhögger, Elmar","id":"15164"},{"first_name":"Jadran","full_name":"Vrabec, Jadran","last_name":"Vrabec"}],"date_updated":"2022-01-06T06:51:29Z","citation":{"apa":"Nikolaychuk, P. A., Linnemann, M., Muñoz-Muñoz, Y. M., Baumhögger, E., &#38; Vrabec, J. (2017). Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures. <i>Chemistry Letters</i>, 990–991. <a href=\"https://doi.org/10.1246/cl.170221\">https://doi.org/10.1246/cl.170221</a>","bibtex":"@article{Nikolaychuk_Linnemann_Muñoz-Muñoz_Baumhögger_Vrabec_2017, title={Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures}, DOI={<a href=\"https://doi.org/10.1246/cl.170221\">10.1246/cl.170221</a>}, journal={Chemistry Letters}, author={Nikolaychuk, Pavel Anatolyevich and Linnemann, Matthias and Muñoz-Muñoz, Y. Mauricio and Baumhögger, Elmar and Vrabec, Jadran}, year={2017}, pages={990–991} }","short":"P.A. Nikolaychuk, M. Linnemann, Y.M. Muñoz-Muñoz, E. Baumhögger, J. Vrabec, Chemistry Letters (2017) 990–991.","mla":"Nikolaychuk, Pavel Anatolyevich, et al. “Experimental and Computational Study on the Solubility of Argon in Propan-2-Ol at High Temperatures.” <i>Chemistry Letters</i>, 2017, pp. 990–91, doi:<a href=\"https://doi.org/10.1246/cl.170221\">10.1246/cl.170221</a>.","ieee":"P. A. Nikolaychuk, M. Linnemann, Y. M. Muñoz-Muñoz, E. Baumhögger, and J. Vrabec, “Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures,” <i>Chemistry Letters</i>, pp. 990–991, 2017.","chicago":"Nikolaychuk, Pavel Anatolyevich, Matthias Linnemann, Y. Mauricio Muñoz-Muñoz, Elmar Baumhögger, and Jadran Vrabec. “Experimental and Computational Study on the Solubility of Argon in Propan-2-Ol at High Temperatures.” <i>Chemistry Letters</i>, 2017, 990–91. <a href=\"https://doi.org/10.1246/cl.170221\">https://doi.org/10.1246/cl.170221</a>.","ama":"Nikolaychuk PA, Linnemann M, Muñoz-Muñoz YM, Baumhögger E, Vrabec J. Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures. <i>Chemistry Letters</i>. 2017:990-991. doi:<a href=\"https://doi.org/10.1246/cl.170221\">10.1246/cl.170221</a>"},"page":"990-991","year":"2017","publication_status":"published","publication_identifier":{"issn":["0366-7022","1348-0715"]}},{"year":"2017","page":"1475-1483","intvolume":"        40","citation":{"ieee":"A. Oppermann <i>et al.</i>, “Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer,” <i>Chemical Engineering \\&#38; Technology</i>, vol. 40, no. 8, pp. 1475–1483, 2017.","chicago":"Oppermann, Alexander, Larissa Laurini, Fabian Etscheidt, Katharina Hollmann, Florian Strassl, Alexander Hoffmann, Daniela Schurr, Roland Dittmeyer, Günter Rinke, and Sonja Herres-Pawlis. “Detection of Copper Bisguanidine NO Adducts by UV-Vis Spectroscopy and a SuperFocus Mixer.” <i>Chemical Engineering \\&#38; Technology</i> 40, no. 8 (2017): 1475–83. <a href=\"https://doi.org/10.1002/ceat.201600691\">https://doi.org/10.1002/ceat.201600691</a>.","ama":"Oppermann A, Laurini L, Etscheidt F, et al. Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer. <i>Chemical Engineering \\&#38; Technology</i>. 2017;40(8):1475-1483. doi:<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>","short":"A. Oppermann, L. Laurini, F. Etscheidt, K. Hollmann, F. Strassl, A. Hoffmann, D. Schurr, R. Dittmeyer, G. Rinke, S. Herres-Pawlis, Chemical Engineering \\&#38; Technology 40 (2017) 1475–1483.","bibtex":"@article{Oppermann_Laurini_Etscheidt_Hollmann_Strassl_Hoffmann_Schurr_Dittmeyer_Rinke_Herres-Pawlis_2017, title={Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer}, volume={40}, DOI={<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>}, number={8}, journal={Chemical Engineering \\&#38; Technology}, author={Oppermann, Alexander and Laurini, Larissa and Etscheidt, Fabian and Hollmann, Katharina and Strassl, Florian and Hoffmann, Alexander and Schurr, Daniela and Dittmeyer, Roland and Rinke, Günter and Herres-Pawlis, Sonja}, year={2017}, pages={1475–1483} }","mla":"Oppermann, Alexander, et al. “Detection of Copper Bisguanidine NO Adducts by UV-Vis Spectroscopy and a SuperFocus Mixer.” <i>Chemical Engineering \\&#38; Technology</i>, vol. 40, no. 8, 2017, pp. 1475–83, doi:<a href=\"https://doi.org/10.1002/ceat.201600691\">10.1002/ceat.201600691</a>.","apa":"Oppermann, A., Laurini, L., Etscheidt, F., Hollmann, K., Strassl, F., Hoffmann, A., … Herres-Pawlis, S. (2017). Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer. <i>Chemical Engineering \\&#38; Technology</i>, <i>40</i>(8), 1475–1483. <a href=\"https://doi.org/10.1002/ceat.201600691\">https://doi.org/10.1002/ceat.201600691</a>"},"issue":"8","title":"Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer","doi":"10.1002/ceat.201600691","date_updated":"2022-01-06T06:51:30Z","volume":40,"author":[{"first_name":"Alexander","full_name":"Oppermann, Alexander","last_name":"Oppermann"},{"full_name":"Laurini, Larissa","last_name":"Laurini","first_name":"Larissa"},{"first_name":"Fabian","last_name":"Etscheidt","full_name":"Etscheidt, Fabian"},{"full_name":"Hollmann, Katharina","last_name":"Hollmann","first_name":"Katharina"},{"first_name":"Florian","full_name":"Strassl, Florian","last_name":"Strassl"},{"first_name":"Alexander","full_name":"Hoffmann, Alexander","last_name":"Hoffmann"},{"last_name":"Schurr","full_name":"Schurr, Daniela","first_name":"Daniela"},{"last_name":"Dittmeyer","full_name":"Dittmeyer, Roland","first_name":"Roland"},{"first_name":"Günter","full_name":"Rinke, Günter","last_name":"Rinke"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"}],"date_created":"2019-09-11T11:01:30Z","abstract":[{"lang":"eng","text":"Abstract The reaction of Cu(I) bisguanidine complexes with nitric oxide and the formation of intermediate species were monitored via UV-vis spectroscopy at low temperature, with the occurrence of characteristic absorption bands. The origin of the emerging species and their character were substantiated by electron paramagnetic resonance (EPR) measurements and density functional theory (DFT) studies showing a delocalized {CuNO}11 radical species. Furthermore, this system was transferred to the SuperFocus mixer setup, which allows rapid mixing and the determination of decay constants at ambient temperatures of the thermally sensitive species. However, these experiments demonstrated the limits of these systems, such as the NO saturation in organic solvents and a preferably precise temperature control within the SuperFocus mixer, which should be addressed in the future."}],"status":"public","publication":"Chemical Engineering \\& Technology","type":"journal_article","keyword":["Copper guanidine complexes","Nitric oxide","SuperFocus mixer"],"language":[{"iso":"eng"}],"_id":"13187","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"40778"},{"citation":{"ieee":"I. Gruzberg, A. Klümper, W. Nuding, and A. Sedrakyan, “Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions,” <i>Phys. Rev. B</i>, vol. 95, p. 125414, 2017.","chicago":"Gruzberg, Ilya, Andreas Klümper, Win Nuding, and Ara Sedrakyan. “Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions.” <i>Phys. Rev. B</i> 95 (2017): 125414. <a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">https://doi.org/10.1103/PhysRevB.95.125414</a>.","ama":"Gruzberg I, Klümper A, Nuding W, Sedrakyan A. Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions. <i>Phys Rev B</i>. 2017;95:125414. doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>","bibtex":"@article{Gruzberg_Klümper_Nuding_Sedrakyan_2017, title={Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions}, volume={95}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>}, journal={Phys. Rev. B}, publisher={American Physical Society}, author={Gruzberg, Ilya and Klümper, Andreas and Nuding, Win and Sedrakyan, Ara}, year={2017}, pages={125414} }","mla":"Gruzberg, Ilya, et al. “Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions.” <i>Phys. Rev. B</i>, vol. 95, American Physical Society, 2017, p. 125414, doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">10.1103/PhysRevB.95.125414</a>.","short":"I. Gruzberg, A. Klümper, W. Nuding, A. Sedrakyan, Phys. Rev. B 95 (2017) 125414.","apa":"Gruzberg, I., Klümper, A., Nuding, W., &#38; Sedrakyan, A. (2017). Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions. <i>Phys. Rev. B</i>, <i>95</i>, 125414. <a href=\"https://doi.org/10.1103/PhysRevB.95.125414\">https://doi.org/10.1103/PhysRevB.95.125414</a>"},"intvolume":"        95","page":"125414","year":"2017","doi":"10.1103/PhysRevB.95.125414","title":"Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions","date_created":"2019-09-13T07:06:52Z","author":[{"first_name":"Ilya","last_name":"Gruzberg","full_name":"Gruzberg, Ilya"},{"first_name":"Andreas","last_name":"Klümper","full_name":"Klümper, Andreas"},{"first_name":"Win","last_name":"Nuding","full_name":"Nuding, Win"},{"first_name":"Ara","full_name":"Sedrakyan, Ara","last_name":"Sedrakyan"}],"volume":95,"publisher":"American Physical Society","date_updated":"2022-01-06T06:51:30Z","status":"public","type":"journal_article","publication":"Phys. Rev. B","language":[{"iso":"eng"}],"user_id":"40778","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13200"},{"publication_status":"published","issue":"26","year":"2017","intvolume":"        38","page":"2276-2282","citation":{"ama":"Lücke A, Gerstmann U, Kühne TD, Schmidt WG. Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. <i>Journal of Computational Chemistry</i>. 2017;38(26):2276-2282. doi:<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>","ieee":"A. Lücke, U. Gerstmann, T. D. Kühne, and W. G. Schmidt, “Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition,” <i>Journal of Computational Chemistry</i>, vol. 38, no. 26, pp. 2276–2282, 2017.","chicago":"Lücke, Andreas, Uwe Gerstmann, Thomas D. Kühne, and Wolf G. Schmidt. “Efficient PAW-Based Bond Strength Analysis for Understanding the In/Si(111)(8 × 2) – (4 × 1) Phase Transition.” <i>Journal of Computational Chemistry</i> 38, no. 26 (2017): 2276–82. <a href=\"https://doi.org/10.1002/jcc.24878\">https://doi.org/10.1002/jcc.24878</a>.","mla":"Lücke, Andreas, et al. “Efficient PAW-Based Bond Strength Analysis for Understanding the In/Si(111)(8 × 2) – (4 × 1) Phase Transition.” <i>Journal of Computational Chemistry</i>, vol. 38, no. 26, 2017, pp. 2276–82, doi:<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>.","bibtex":"@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={<a href=\"https://doi.org/10.1002/jcc.24878\">10.1002/jcc.24878</a>}, 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} }","short":"A. Lücke, U. Gerstmann, T.D. Kühne, W.G. Schmidt, Journal of Computational Chemistry 38 (2017) 2276–2282.","apa":"Lücke, A., Gerstmann, U., Kühne, T. D., &#38; Schmidt, W. G. (2017). Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. <i>Journal of Computational Chemistry</i>, <i>38</i>(26), 2276–2282. <a href=\"https://doi.org/10.1002/jcc.24878\">https://doi.org/10.1002/jcc.24878</a>"},"date_updated":"2022-01-06T06:51:31Z","volume":38,"date_created":"2019-09-16T12:39:15Z","author":[{"first_name":"Andreas","full_name":"Lücke, Andreas","last_name":"Lücke"},{"last_name":"Gerstmann","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"full_name":"Kühne, Thomas D.","last_name":"Kühne","first_name":"Thomas D."},{"first_name":"Wolf G.","full_name":"Schmidt, Wolf G.","last_name":"Schmidt"}],"title":"Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition","doi":"10.1002/jcc.24878","publication":"Journal of Computational Chemistry","type":"journal_article","abstract":[{"lang":"eng","text":"A numerically efficient yet highly accurate implementation of the crystal orbital Hamilton population (COHP) scheme for plane-wave calculations is presented. It is based on the projector-augmented wave (PAW) formalism in combination with norm-conserving pseudopotentials and allows to extract chemical interactions between atoms from band-structure calculations even for large and complex systems. The potential of the present COHP implementation is demonstrated by an in-depth analysis of the intensively investigated metal-insulator transition in atomic-scale indium wires self-assembled on the Si(111) surface. Thereby bond formation between In atoms of adjacent zigzag chains is found to be instrumental for the phase change. © 2017 Wiley Periodicals, Inc."}],"status":"public","_id":"13238","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"304"}],"user_id":"71692","keyword":["density functional theory","bonding","crystal orbital Hamilton population","indium nanowires","phase transition"],"language":[{"iso":"eng"}]},{"doi":"10.1063/1.4976836","title":"High-pressure hydrogen sulfide by diffusion quantum Monte Carlo","volume":146,"author":[{"first_name":" Sam ","last_name":"Azadi","full_name":"Azadi,  Sam "},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"date_created":"2019-09-16T12:51:16Z","date_updated":"2022-01-06T06:51:31Z","intvolume":"       146","page":"084503","citation":{"apa":"Azadi,  Sam , &#38; Kühne, T. D. (2017). High-pressure hydrogen sulfide by diffusion quantum Monte Carlo. <i>The Journal of Chemical Physics</i>, <i>146</i>(8), 084503. <a href=\"https://doi.org/10.1063/1.4976836\">https://doi.org/10.1063/1.4976836</a>","bibtex":"@article{Azadi_Kühne_2017, title={High-pressure hydrogen sulfide by diffusion quantum Monte Carlo}, volume={146}, DOI={<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>}, number={8}, journal={The Journal of Chemical Physics}, author={Azadi,  Sam  and Kühne, Thomas D.}, year={2017}, pages={084503} }","short":"Sam  Azadi, T.D. Kühne, The Journal of Chemical Physics 146 (2017) 084503.","mla":"Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8, 2017, p. 084503, doi:<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>.","ama":"Azadi  Sam , Kühne TD. High-pressure hydrogen sulfide by diffusion quantum Monte Carlo. <i>The Journal of Chemical Physics</i>. 2017;146(8):084503. doi:<a href=\"https://doi.org/10.1063/1.4976836\">10.1063/1.4976836</a>","ieee":"Sam  Azadi and T. D. Kühne, “High-pressure hydrogen sulfide by diffusion quantum Monte Carlo,” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8, p. 084503, 2017.","chicago":"Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i> 146, no. 8 (2017): 084503. <a href=\"https://doi.org/10.1063/1.4976836\">https://doi.org/10.1063/1.4976836</a>."},"year":"2017","issue":"8","publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"304"}],"user_id":"71692","_id":"13239","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","publication":"The Journal of Chemical Physics","type":"journal_article"},{"publication_identifier":{"issn":["0301-0104"]},"citation":{"apa":"Ellerbrock, R., &#38; Manthe, U. (2017). H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces. <i>Chemical Physics</i>, <i>482</i>, 106–112. <a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>","short":"R. Ellerbrock, U. Manthe, Chemical Physics 482 (2017) 106–112.","mla":"Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i>, vol. 482, 2017, pp. 106–12, doi:<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.","bibtex":"@article{Ellerbrock_Manthe_2017, title={H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces}, volume={482}, DOI={<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>}, journal={Chemical Physics}, author={Ellerbrock, Roman and Manthe, Uwe}, year={2017}, pages={106–112} }","chicago":"Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i> 482 (2017): 106–12. <a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.","ieee":"R. Ellerbrock and U. Manthe, “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces,” <i>Chemical Physics</i>, vol. 482, pp. 106–112, 2017.","ama":"Ellerbrock R, Manthe U. H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces. <i>Chemical Physics</i>. 2017;482:106-112. doi:<a href=\"https://doi.org/10.1016/j.chemphys.2016.08.032\">https://doi.org/10.1016/j.chemphys.2016.08.032</a>"},"page":"106 - 112","intvolume":"       482","year":"2017","date_created":"2019-09-17T06:36:49Z","author":[{"full_name":"Ellerbrock, Roman","last_name":"Ellerbrock","first_name":"Roman"},{"first_name":"Uwe","full_name":"Manthe, Uwe","last_name":"Manthe"}],"volume":482,"date_updated":"2022-01-06T06:51:31Z","doi":"https://doi.org/10.1016/j.chemphys.2016.08.032","title":"H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces","type":"journal_article","publication":"Chemical Physics","status":"public","abstract":[{"text":"Initial state-selected reaction probabilities for the H+CH4→H2+CH3 reaction on a recently developed potential energy surface which employs neutral network fitting based on permutational invariant polynomials are reported. The quantum dynamics calculations use the quantum transition state concept and the multi-layer multi-configurational time-dependent Hartree approach and study the reaction process in full-dimensionality for vanishing total angular momentum. A detailed comparison with previous results obtained on other high-level potential energy surfaces is given. The connection between the level of quantum state resolution and the sensitivity of the results on differences in the potential energy surfaces is highlighted. Employing a decomposition of the total reactivity into contributions of the different vibrational states of the activated complex, it is found that differences between the potential energy surfaces are mainly related to the umbrella motion of the methyl group.","lang":"eng"}],"user_id":"40778","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13242","language":[{"iso":"eng"}]},{"publication":"Computer Physics Communications","type":"journal_article","status":"public","user_id":"40778","_id":"13276","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["0010-4655"]},"publication_status":"published","intvolume":"       221","page":"343-351","citation":{"apa":"Rutkai, G., Köster, A., Guevara-Carrion, G., Janzen, T., Schappals, M., Glass, C. W., … Vrabec, J. (2017). ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. <i>Computer Physics Communications</i>, <i>221</i>, 343–351. <a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">https://doi.org/10.1016/j.cpc.2017.07.025</a>","bibtex":"@article{Rutkai_Köster_Guevara-Carrion_Janzen_Schappals_Glass_Bernreuther_Wafai_Stephan_Kohns_et al._2017, title={ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0}, volume={221}, DOI={<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>}, journal={Computer Physics Communications}, author={Rutkai, Gábor and Köster, Andreas and Guevara-Carrion, Gabriela and Janzen, Tatjana and Schappals, Michael and Glass, Colin W. and Bernreuther, Martin and Wafai, Amer and Stephan, Simon and Kohns, Maximilian and et al.}, year={2017}, pages={343–351} }","short":"G. Rutkai, A. Köster, G. Guevara-Carrion, T. Janzen, M. Schappals, C.W. Glass, M. Bernreuther, A. Wafai, S. Stephan, M. Kohns, S. Reiser, S. Deublein, M. Horsch, H. Hasse, J. Vrabec, Computer Physics Communications 221 (2017) 343–351.","mla":"Rutkai, Gábor, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0.” <i>Computer Physics Communications</i>, vol. 221, 2017, pp. 343–51, doi:<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>.","chicago":"Rutkai, Gábor, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0.” <i>Computer Physics Communications</i> 221 (2017): 343–51. <a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">https://doi.org/10.1016/j.cpc.2017.07.025</a>.","ieee":"G. Rutkai <i>et al.</i>, “ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0,” <i>Computer Physics Communications</i>, vol. 221, pp. 343–351, 2017.","ama":"Rutkai G, Köster A, Guevara-Carrion G, et al. ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. <i>Computer Physics Communications</i>. 2017;221:343-351. doi:<a href=\"https://doi.org/10.1016/j.cpc.2017.07.025\">10.1016/j.cpc.2017.07.025</a>"},"year":"2017","volume":221,"date_created":"2019-09-18T08:50:35Z","author":[{"first_name":"Gábor","last_name":"Rutkai","full_name":"Rutkai, Gábor"},{"first_name":"Andreas","last_name":"Köster","full_name":"Köster, Andreas"},{"last_name":"Guevara-Carrion","full_name":"Guevara-Carrion, Gabriela","first_name":"Gabriela"},{"first_name":"Tatjana","last_name":"Janzen","full_name":"Janzen, Tatjana"},{"first_name":"Michael","full_name":"Schappals, Michael","last_name":"Schappals"},{"first_name":"Colin W.","last_name":"Glass","full_name":"Glass, Colin W."},{"first_name":"Martin","last_name":"Bernreuther","full_name":"Bernreuther, Martin"},{"last_name":"Wafai","full_name":"Wafai, Amer","first_name":"Amer"},{"last_name":"Stephan","full_name":"Stephan, Simon","first_name":"Simon"},{"first_name":"Maximilian","full_name":"Kohns, Maximilian","last_name":"Kohns"},{"first_name":"Steffen","full_name":"Reiser, Steffen","last_name":"Reiser"},{"first_name":"Stephan","full_name":"Deublein, Stephan","last_name":"Deublein"},{"last_name":"Horsch","full_name":"Horsch, Martin","first_name":"Martin"},{"last_name":"Hasse","full_name":"Hasse, Hans","first_name":"Hans"},{"first_name":"Jadran","last_name":"Vrabec","full_name":"Vrabec, Jadran"}],"date_updated":"2022-01-06T06:51:31Z","doi":"10.1016/j.cpc.2017.07.025","title":"ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0"},{"language":[{"iso":"eng"}],"user_id":"40778","_id":"13277","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","publication":"The Journal of Chemical Physics","type":"journal_article","doi":"10.1063/1.4990667","title":"Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential","volume":147,"author":[{"last_name":"Köster","full_name":"Köster, Andreas","first_name":"Andreas"},{"first_name":"Peter","full_name":"Mausbach, Peter","last_name":"Mausbach"},{"full_name":"Vrabec, Jadran","last_name":"Vrabec","first_name":"Jadran"}],"date_created":"2019-09-18T08:53:00Z","date_updated":"2022-01-06T06:51:31Z","intvolume":"       147","page":"144502","citation":{"bibtex":"@article{Köster_Mausbach_Vrabec_2017, title={Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential}, volume={147}, DOI={<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>}, number={14}, journal={The Journal of Chemical Physics}, author={Köster, Andreas and Mausbach, Peter and Vrabec, Jadran}, year={2017}, pages={144502} }","mla":"Köster, Andreas, et al. “Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential.” <i>The Journal of Chemical Physics</i>, vol. 147, no. 14, 2017, p. 144502, doi:<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>.","short":"A. Köster, P. Mausbach, J. Vrabec, The Journal of Chemical Physics 147 (2017) 144502.","apa":"Köster, A., Mausbach, P., &#38; Vrabec, J. (2017). Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential. <i>The Journal of Chemical Physics</i>, <i>147</i>(14), 144502. <a href=\"https://doi.org/10.1063/1.4990667\">https://doi.org/10.1063/1.4990667</a>","chicago":"Köster, Andreas, Peter Mausbach, and Jadran Vrabec. “Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential.” <i>The Journal of Chemical Physics</i> 147, no. 14 (2017): 144502. <a href=\"https://doi.org/10.1063/1.4990667\">https://doi.org/10.1063/1.4990667</a>.","ieee":"A. Köster, P. Mausbach, and J. Vrabec, “Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential,” <i>The Journal of Chemical Physics</i>, vol. 147, no. 14, p. 144502, 2017.","ama":"Köster A, Mausbach P, Vrabec J. Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential. <i>The Journal of Chemical Physics</i>. 2017;147(14):144502. doi:<a href=\"https://doi.org/10.1063/1.4990667\">10.1063/1.4990667</a>"},"year":"2017","issue":"14"},{"status":"public","type":"journal_article","publication":"Industrial & Engineering Chemistry Research","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13278","user_id":"40778","year":"2017","citation":{"apa":"Fingerhut, R., Chen, W.-L., Schedemann, A., Cordes, W., Rarey, J., Hsieh, C.-M., … Lin, S.-T. (2017). Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria. <i>Industrial &#38; Engineering Chemistry Research</i>, <i>56</i>(35), 9868–9884. <a href=\"https://doi.org/10.1021/acs.iecr.7b01360\">https://doi.org/10.1021/acs.iecr.7b01360</a>","bibtex":"@article{Fingerhut_Chen_Schedemann_Cordes_Rarey_Hsieh_Vrabec_Lin_2017, title={Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria}, volume={56}, DOI={<a href=\"https://doi.org/10.1021/acs.iecr.7b01360\">10.1021/acs.iecr.7b01360</a>}, number={35}, journal={Industrial &#38; Engineering Chemistry Research}, author={Fingerhut, Robin and Chen, Wei-Lin and Schedemann, Andre and Cordes, Wilfried and Rarey, Jürgen and Hsieh, Chieh-Ming and Vrabec, Jadran and Lin, Shiang-Tai}, year={2017}, pages={9868–9884} }","mla":"Fingerhut, Robin, et al. “Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria.” <i>Industrial &#38; Engineering Chemistry Research</i>, vol. 56, no. 35, 2017, pp. 9868–84, doi:<a href=\"https://doi.org/10.1021/acs.iecr.7b01360\">10.1021/acs.iecr.7b01360</a>.","short":"R. Fingerhut, W.-L. Chen, A. Schedemann, W. Cordes, J. Rarey, C.-M. Hsieh, J. Vrabec, S.-T. Lin, Industrial &#38; Engineering Chemistry Research 56 (2017) 9868–9884.","chicago":"Fingerhut, Robin, Wei-Lin Chen, Andre Schedemann, Wilfried Cordes, Jürgen Rarey, Chieh-Ming Hsieh, Jadran Vrabec, and Shiang-Tai Lin. “Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria.” <i>Industrial &#38; Engineering Chemistry Research</i> 56, no. 35 (2017): 9868–84. <a href=\"https://doi.org/10.1021/acs.iecr.7b01360\">https://doi.org/10.1021/acs.iecr.7b01360</a>.","ieee":"R. Fingerhut <i>et al.</i>, “Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria,” <i>Industrial &#38; Engineering Chemistry Research</i>, vol. 56, no. 35, pp. 9868–9884, 2017.","ama":"Fingerhut R, Chen W-L, Schedemann A, et al. 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Gerstmann, Physical Review B 96 (2017) 085123.","bibtex":"@article{Bouldi_Vollmers_Delpy-Laplanche_Joly_Juhin_Sainctavit_Brouder_Calandra_Paulatto_Mauri_et al._2017, title={X-Ray Magnetic and Natural Circular Dichroism from First Principles: Calculation of K- and L1-Edge Spectra}, volume={96}, DOI={<a href=\"https://doi.org/10.1103/physrevb.96.085123\">10.1103/physrevb.96.085123</a>}, number={8}, journal={Physical Review B}, publisher={American Physical Society}, author={Bouldi, N. and Vollmers, N. J. and Delpy-Laplanche, C. G. and Joly, Y. and Juhin, A. and Sainctavit, Ph. and Brouder, Ch. and Calandra, M. and Paulatto, L. and Mauri, F. and et al.}, year={2017}, pages={085123} }","ama":"Bouldi N, Vollmers NJ, Delpy-Laplanche CG, et al. 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J., &#38; Trier, M. (2017). Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement. In <i>Tools revisited – Rationalität und Kreativität durch Management-Tools?</i> (pp. 20–27). Tyskland: Daimler und Benz Stiftung.","bibtex":"@inproceedings{Winkler_Trier_2017, place={Tyskland}, title={Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement}, booktitle={Tools revisited – Rationalität und Kreativität durch Management-Tools?}, publisher={Daimler und Benz Stiftung}, author={Winkler, Till J. and Trier, Matthias}, year={2017}, pages={20–27} }","mla":"Winkler, Till J., and Matthias Trier. “Enterprise Social Networks: Neue Tools Für Das Informations Und Wissensmanagement.” <i>Tools Revisited – Rationalität Und Kreativität Durch Management-Tools?</i>, Daimler und Benz Stiftung, 2017, pp. 20–27.","short":"T.J. Winkler, M. Trier, in: Tools Revisited – Rationalität Und Kreativität Durch Management-Tools?, Daimler und Benz Stiftung, Tyskland, 2017, pp. 20–27.","chicago":"Winkler, Till J., and Matthias Trier. “Enterprise Social Networks: Neue Tools Für Das Informations Und Wissensmanagement.” In <i>Tools Revisited – Rationalität Und Kreativität Durch Management-Tools?</i>, 20–27. Tyskland: Daimler und Benz Stiftung, 2017.","ieee":"T. J. Winkler and M. Trier, “Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement,” in <i>Tools revisited – Rationalität und Kreativität durch Management-Tools?</i>, 2017, pp. 20–27.","ama":"Winkler TJ, Trier M. Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement. In: <i>Tools Revisited – Rationalität Und Kreativität Durch Management-Tools?</i>. Tyskland: Daimler und Benz Stiftung; 2017:20-27."},"page":"20-27","place":"Tyskland","year":"2017","title":"Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement","author":[{"last_name":"Winkler","full_name":"Winkler, Till J.","first_name":"Till J."},{"last_name":"Trier","id":"72744","full_name":"Trier, Matthias","first_name":"Matthias"}],"date_created":"2019-09-19T10:06:49Z","publisher":"Daimler und Benz Stiftung","date_updated":"2022-01-06T06:51:32Z","status":"public","abstract":[{"lang":"eng","text":"Enterprise Social Networks (ESNs), d. h. Informationssysteme, die die Vernetzung von Mitarbeitern in Unternehmen f{\\\"o}rdern sollen, sind in verschiedenen Varianten und unter verschiedenen Bezeichnungen (etwa Enterprise Social Media, Corporate Social Software, Social Business oder Enterprise 2.0) bereits seit etwa gut einem Jahrzehnt auf dem Markt. Dennoch erfreuen sie sich erst seit den letzten Jahren steigender Beliebtheit und halten ebenfalls nach und nach fl{\\\"a}chendeckenden Einzug in Gro{\\ss}unternehmen wie Siemens, Daimler oder Deutsche Telekom. Um mit dem Gartner »Hype Cycle« zu argumentieren: Das Thema ESN hat die Spitze des Hypes l{\\\"a}ngst {\\\"u}berschritten, das »Tal der Entt{\\\"a}uschungen« durchschritten und n{\\\"a}hert sich nun zunehmend dem »Plateau der Produktivit{\\\"a}t«. Motivation genug, um sich anhand einiger ausgew{\\\"a}hlter Fallbeispiele mit ESNs genauer auseinanderzusetzen."}],"type":"conference","publication":"Tools revisited – Rationalität und Kreativität durch Management-Tools?","language":[{"iso":"eng"}],"user_id":"62809","department":[{"_id":"198"}],"_id":"13306"},{"title":"Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers","date_updated":"2022-01-06T06:51:32Z","date_created":"2019-09-19T10:12:47Z","author":[{"first_name":"Shahper","full_name":"Richter, Shahper","last_name":"Richter"},{"last_name":"Trier","full_name":"Trier, Matthias","id":"72744","first_name":"Matthias"},{"first_name":"Alexander","last_name":"Richter","full_name":"Richter, Alexander"}],"year":"2017","citation":{"mla":"Richter, Shahper, et al. <i>Value Co-Creation in the Digital Factory: The Empowered Role of Shop Floor Workers</i>. 2017.","bibtex":"@inproceedings{Richter_Trier_Richter_2017, title={Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers}, author={Richter, Shahper and Trier, Matthias and Richter, Alexander}, year={2017} }","short":"S. Richter, M. Trier, A. Richter, in: 2017.","apa":"Richter, S., Trier, M., &#38; Richter, A. (2017). Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers.","ieee":"S. Richter, M. Trier, and A. Richter, “Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers,” 2017.","chicago":"Richter, Shahper, Matthias Trier, and Alexander Richter. “Value Co-Creation in the Digital Factory: The Empowered Role of Shop Floor Workers,” 2017.","ama":"Richter S, Trier M, Richter A. Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers. In: ; 2017."},"language":[{"iso":"eng"}],"_id":"13307","user_id":"62809","department":[{"_id":"198"}],"status":"public","type":"conference"}]