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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, 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)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)ms2: A molecular simulation tool for thermodynamic properties, new version release., , , , , , , , , and 2 other author(s). CoRR, (2015)Surface Tension, Large Scale Thermodynamic Data Generation and Vapor-Liquid Equilibria of Real Compounds., , , and . High Performance Computing in Science and Engineering, Springer, (2013)Long-range correction for multi-site Lennard-Jones models and planar interfaces, , , , and . Molecular Physics, 112 (17): 2227-2234 (2014)Automatized determination of fundamental equations of state based on molecular simulations in the cloud, , , , and . Fluid phase equilibria, (2016)