Publications by authors named "Martin Horsch"

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Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations.
Dominik Schaefer, Simon Stephan, Kai Langenbach, Martin T Horsch, Hans Hasse

J Phys Chem B· March 2023

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Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state.
Felix Diewald, Michaela Heier, Martin Horsch, Charlotte Kuhn, Kai Langenbach

J Chem Phys· August 2018

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Correction to "Contact Angle of Sessile Drops in Lennard-Jones Systems".
Michaela Heier, Stefan Becker, Herbert M Urbassek, Martin Horsch, Hans Hasse

Langmuir· March 2018

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Activity coefficients from molecular simulations using the OPAS method.
Maximilian Kohns, Martin Horsch, Hans Hasse

J Chem Phys· October 2017

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Influence of bidisperse self-assembled monolayer structure on the slip boundary condition of thin polymer films.
Joshua D McGraw, Mischa Klos, Antoine Bridet, Hendrik Hähl, Michael Paulus, Martin Horsch

J Chem Phys· May 2017

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Surface tension of the two center Lennard-Jones plus point dipole fluid.
Stephan Werth, Martin Horsch, Hans Hasse

J Chem Phys· February 2016

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Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure.
Maximilian Kohns, Steffen Reiser, Martin Horsch, Hans Hasse

J Chem Phys· February 2016

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Characterization of alkylsilane self-assembled monolayers by molecular simulation.
Juan Manuel Castillo, Mischa Klos, Karin Jacobs, Martin Horsch, Hans Hasse

Langmuir· March 2015

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Comment on "The gas-liquid surface tension of argon: A reconciliation between experiment and simulation" [J. Chem. Phys. 140, 244710 (2014)].
Stephan Werth, Martin Horsch, Jadran Vrabec, Hans Hasse

J Chem Phys· March 2015

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Contact angle of sessile drops in Lennard-Jones systems.
Stefan Becker, Herbert M Urbassek, Martin Horsch, Hans Hasse

Langmuir· November 2014

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ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems.
Christoph Niethammer, Stefan Becker, Martin Bernreuther, Martin Buchholz, Wolfgang Eckhardt, Martin Horsch

J Chem Theory Comput· October 2014

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Excess equimolar radius of liquid drops.
Martin Horsch, Hans Hasse, Alexander K Shchekin, Animesh Agarwal, Stefan Eckelsbach

Phys Rev E Stat Nonlin Soft Matter Phys· March 2012

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Contact angle dependence on the fluid-wall dispersive energy.
Martin Horsch, Martina Heitzig, Calin Dan, Jens Harting, Hans Hasse

Langmuir· July 2010

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Grand canonical steady-state simulation of nucleation.
Martin Horsch, Jadran Vrabec

J Chem Phys· November 2009

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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

Phys Rev E Stat Nonlin Soft Matter Phys· July 2008

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Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics.
Martin Horsch, Jadran Vrabec, Martin Bernreuther, Sebastian Grottel, Guido Reina

J Chem Phys· April 2008

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