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ms2: A molecular simulation tool for thermodynamic properties, new version release.

C. Glass, S. Reiser, G. Rutkai, S. Deublein, A. Köster, G. Guevara-Carrion, A. Wafai, M. Horsch, M. Bernreuther, T. Windmann, H. Hasse, and J. Vrabec. CoRR, (2015)

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Univ. -Prof. Dr. Andreas Bulling University of Stuttgart

VisRecall++: Analysing and Predicting Recallability of Information Visualisations from Gaze Behaviour (Dataset and Reproduction Data)Y. Wang, and A. Bulling. Software, (2024)Related to: Y. Wang, Y. Jiang, Z. Hu, C. Ruhdorfer, M. Bâce, A. Bulling. "VisRecall++: Analysing and Predicting Recallability of Information Visualisations from Gaze Behaviour", in Proceedings of the ACM on Human-Computer Interaction (PACM HCI). doi: 10.1145/3655613.

Prof. Dr. Andreas Hotho

Ontology-based Text Document Clustering.A. Hotho, A. Maedche, and S. Staab. KI, 16 (4): 48-54 (2002)

Ontology-based Text Document Clustering.A. Hotho, A. Maedche, and S. Staab. KI, 16 (4): 48-54 (2002)Clustern mit Hintergrundwissen.A. Hotho. Karlsruhe Institute of Technology, (2004)

Junior-Prof. Dr.-Ing. Andreas Pott

Andreas Kaufmann

Andreas Pahler University of Stuttgart

Other publications of authors with the same name

ms2: A molecular simulation tool for thermodynamic properties, new version release.C. Glass, S. Reiser, G. Rutkai, S. Deublein, A. Köster, G. Guevara-Carrion, A. Wafai, M. Horsch, M. Bernreuther, T. Windmann and 2 other author(s). CoRR, (2015)Determination and Propagation of Credibility in V&V Activities.A. Köster. ESM, page 262-266. SCS Europe, (2002)Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of FreedomM. Schappals, A. Mecklenfeld, L. Kröger, V. Botan, A. Köster, S. Stephan, E. García, G. Rutkai, G. Raabe, P. Klein and 5 other author(s). Journal of Chemical Theory and Computation, 13 (9): 4270-4280 (2017)PMID: 28738147.ms2: A molecular simulation tool for thermodynamic properties, new version releaseC. Glass, S. Reiser, G. Rutkai, S. Deublein, A. Köster, G. Guevara-Carrion, A. Wafai, M. Horsch, M. Bernreuther, T. Windmann and 2 other author(s). An International Journal and Program Library for Computational Physics and Physical Chemistry, 185 (12): 3302--3306 (July 2014)ms2: A molecular simulation tool for thermodynamic properties, release 3.0.G. Rutkai, A. Köster, G. Guevara-Carrion, T. Janzen, M. Schappals, C. Glass, M. Bernreuther, A. Wafai, S. Stephan, M. Kohns and 5 other author(s). Comput. Phys. Commun., (2017)ms2: A molecular simulation tool for thermodynamic properties, new version release.C. Glass, S. Reiser, G. Rutkai, S. Deublein, A. Köster, G. Guevara-Carrion, A. Wafai, M. Horsch, M. Bernreuther, T. Windmann and 2 other author(s). Comput. Phys. Commun., 185 (12): 3302-3306 (2014)Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations.A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, and T. Kühne. Journal of Computational Chemistry, 37 (19): 1828-1838 (2016)ms2: A molecular simulation tool for thermodynamic properties, release 3.0G. Rutkai, A. Köster, G. Guevara Carrión, T. Janzen, M. Schappals, C. Glass, M. Bernreuther, A. Wafai, S. Stephan, M. Kohns and 5 other author(s). Computer Physics Communications, (2017)ms2: A molecular simulation tool for thermodynamic properties, new version releaseC. Glass, S. Reiser, G. Rutkai, S. Deublein, A. Köster, G. Guevara Carrión, A. Wafai, M. Horsch, M. Bernreuther, T. Windmann and 2 other author(s). Computer Physics Communications, 185 (12): 3302-3306 (2014)Automatized determination of fundamental equations of state based on molecular simulations in the cloudA. Köster, T. Jiang, G. Rutkai, C. Glass, and J. Vrabec. Fluid phase equilibria, (2016)