Martin Horsch

<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 · 141 citations

Natural Sciences, High-performance Computing, Physics +15

MolMod – an open access database of force fields for molecular simulations of fluids

Simon Stephan, Martin Horsch, Jadran Vrabec et al. · Molecular Simulation · 2019 · 106 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

<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

Natural Sciences, Chemistry, Physics +16

Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate

Martin Horsch, Jadran Vrabec, Hans Hasse · Physical Review E · 2008 · 87 citations · Full text

Natural Sciences, Physics, Condensed Matter Physics +16

The influence of the liquid slab thickness on the planar vapor–liquid interfacial tension

Stephan Werth, Sergey V. Lishchuk, Martin Horsch et al. · Physica A Statistical Mechanics and its Applications · 2013 · 86 citations · Full text

Engineering, Materials Science, Fluid Mechanics +15