Stephan Deublein

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

A set of molecular models for alkali and halide ions in aqueous solution

Stephan Deublein, Jadran Vrabec, Hans Hasse · The Journal of Chemical Physics · 2012 · 79 citations

Engineering, Molecular Models, Computational Chemistry +17

<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

Molecular dispersion energy parameters for alkali and halide ions in aqueous solution

Steffen Reiser, Stephan Deublein, Jadran Vrabec et al. · The Journal of Chemical Physics · 2014 · 52 citations