Martin Bernreuther

<i>ls1 mardyn</i>: The Massively Parallel Molecular Dynamics Code for Large Systems

Christoph Niethammer, Stefan Becker, Martin Bernreuther et al. · Journal of Chemical Theory and Computation · 2014 · 140 citations

Engineering, Molecular Biology, Molecular Dynamics Simulation +18

ms2: A molecular simulation tool for thermodynamic properties

Stephan Deublein, Bernhard Eckl, Jürgen Stoll et al. · Computer Physics Communications · 2011 · 134 citations · Full text

Thermodynamic Modelling, Chemical Thermodynamics, Engineering +7

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="mml56" display="inline" overflow="scroll" altimg="si19.gif"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, release 3.0

Gábor Rutkai, Andreas M. Köster, Gabriela Guevara‐Carrion et al. · Computer Physics Communications · 2017 · 88 citations · Full text

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" display="inline" overflow="scroll"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, new version release

Colin W. Glass, Steffen Reiser, Gábor Rutkai et al. · Computer Physics Communications · 2014 · 79 citations · Full text

Chemical Kinetics, Engineering, Experimental Thermodynamics +17

ms2: A molecular simulation tool for thermodynamic properties, release 4.0

Robin Fingerhut, Gabriela Guevara‐Carrion, Isabel Nitzke et al. · Computer Physics Communications · 2021 · 71 citations · Full text