The influence of the liquid slab thickness on the planar vapor–liquid interfacial tension
Werth, Stephan, Lishchuk, Sergey V., Horsch, Martin, Hasse, Hans
Published in Physica A (15.05.2013)
Published in Physica A (15.05.2013)
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Journal Article
Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory
Becker, Stefan, Werth, Stephan, Horsch, Martin, Langenbach, Kai, Hasse, Hans
Published in Fluid phase equilibria (15.11.2016)
Published in Fluid phase equilibria (15.11.2016)
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Journal Article
Surface tension of the two center Lennard-Jones plus point dipole fluid
Werth, Stephan, Horsch, Martin, Hasse, Hans
Published in The Journal of chemical physics (07.02.2016)
Published in The Journal of chemical physics (07.02.2016)
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Journal Article
Simultaneous description of bulk and interfacial properties of fluids by the Mie potential
Werth, Stephan, Stöbener, Katrin, Horsch, Martin, Hasse, Hans
Published in Molecular physics (18.06.2017)
Published in Molecular physics (18.06.2017)
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Journal Article
Interfacial and bulk properties of vapor-liquid equilibria in the system toluene + hydrogen chloride + carbon dioxide by molecular simulation and density gradient theory + PC-SAFT
Werth, Stephan, Kohns, Maximilian, Langenbach, Kai, Heilig, Manfred, Horsch, Martin, Hasse, Hans
Published in Fluid phase equilibria (15.11.2016)
Published in Fluid phase equilibria (15.11.2016)
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Journal Article
Long-range correction for multi-site Lennard-Jones models and planar interfaces
Werth, Stephan, Rutkai, Gabor, Vrabec, Jadran, Horsch, Martin, Hasse, Hans
Published in Molecular physics (02.09.2014)
Published in Molecular physics (02.09.2014)
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Journal Article
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems
Niethammer, Christoph, Becker, Stefan, Bernreuther, Martin, Buchholz, Martin, Eckhardt, Wolfgang, Heinecke, Alexander, Werth, Stephan, Bungartz, Hans-Joachim, Glass, Colin W, Hasse, Hans, Vrabec, Jadran, Horsch, Martin
Published in Journal of chemical theory and computation (14.10.2014)
Published in Journal of chemical theory and computation (14.10.2014)
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Journal Article
Molecular simulation study of the CO2-N2O analogy
Kohns, Maximilian, Werth, Stephan, Horsch, Martin, von Harbou, Erik, Hasse, Hans
Published in Fluid phase equilibria (25.06.2017)
Published in Fluid phase equilibria (25.06.2017)
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Journal Article
Obesity-stimulated aldosterone release is not related to an S1P-dependent mechanism
Werth, Stephan, Müller-Fielitz, Helge, Raasch, Walter
Published in Journal of endocrinology (01.12.2017)
Published in Journal of endocrinology (01.12.2017)
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Journal Article
Molecular modelling and simulation of the surface tension of real quadrupolar fluids
Werth, Stephan, Stöbener, Katrin, Klein, Peter, Küfer, Karl-Heinz, Horsch, Martin, Hasse, Hans
Published in Chemical engineering science (06.01.2015)
Published in Chemical engineering science (06.01.2015)
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Journal Article
Molecular simulation study of the CO 2 -N 2 O analogy
Kohns, Maximilian, Werth, Stephan, Horsch, Martin, von Harbou, Erik, Hasse, Hans
Published in Fluid phase equilibria (01.06.2017)
Published in Fluid phase equilibria (01.06.2017)
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Journal Article
Simulation of Surface Wetting by Droplets Using a Phase Field Model
Diewald, Felix, Kuhn, Charlotte, Blauwhoff, Ricardo, Heier, Michaela, Becker, Stefan, Werth, Stephan, Horsch, Martin, Hasse, Hans, Müller, Ralf
Published in Proceedings in applied mathematics and mechanics (01.10.2016)
Published in Proceedings in applied mathematics and mechanics (01.10.2016)
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Journal Article