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Disambiguation of "Köster, Andreas"

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ms2: A molecular simulation tool for thermodynamic properties, release 3.0

, , , , , , , , , , , , , , and . Computer Physics Communications, (2017)
DOI: 10.1016/j.cpc.2017.07.025

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Prof. Dr. Andreas Hotho

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

Junior-Prof. Dr.-Ing. Andreas Pott

Andreas Kaufmann

Andreas Pahler University of Stuttgart

Hon. -Prof. Dr. -Ing. Andreas Pott University of Stuttgart

 

Other publications of authors with the same name

Determination and Propagation of Credibility in V&V Activities.. ESM, page 262-266. SCS Europe, (2002)ms2: A molecular simulation tool for thermodynamic properties, new version release., , , , , , , , , and 2 other author(s). CoRR, (2015)Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom, , , , , , , , , 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 release, , , , , , , , , 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., , , , , , , , , and 5 other author(s). Comput. Phys. Commun., (2017)Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations., , , , , , and . Journal of Computational Chemistry, 37 (19): 1828-1838 (2016)ms2: A molecular simulation tool for thermodynamic properties, new version release., , , , , , , , , and 2 other author(s). Comput. Phys. Commun., 185 (12): 3302-3306 (2014)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , 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 cloud, , , , and . Fluid phase equilibria, (2016)