MolMod - an open access database of force fields for molecular simulations of fluids
Stephan, Simon, Horsch, Martin T., Vrabec, Jadran, Hasse, Hans
Published in Molecular simulation (03.07.2019)
Published in Molecular simulation (03.07.2019)
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Journal Article
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Kohns, Maximilian, Reiser, Steffen, Horsch, Martin, Hasse, Hans
Published in The Journal of chemical physics (28.02.2016)
Published in The Journal of chemical physics (28.02.2016)
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Journal Article
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
Activities in Aqueous Solutions of the Alkali Halide Salts from Molecular Simulation
Kohns, Maximilian, Schappals, Michael, Horsch, Martin, Hasse, Hans
Published in Journal of chemical and engineering data (08.12.2016)
Published in Journal of chemical and engineering data (08.12.2016)
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Journal Article
A molecular dynamics simulation scenario for studying solvent-mediated interactions of polymers and application to thermoresponse of poly(N-isopropylacrylamide) in water
García, Edder J., Bhandary, Debdip, Horsch, Martin T., Hasse, Hans
Published in Journal of molecular liquids (15.10.2018)
Published in Journal of molecular liquids (15.10.2018)
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Journal Article
Characterization of Alkylsilane Self-Assembled Monolayers by Molecular Simulation
Castillo, Juan Manuel, Klos, Mischa, Jacobs, Karin, Horsch, Martin, Hasse, Hans
Published in Langmuir (10.03.2015)
Published in Langmuir (10.03.2015)
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Journal Article
Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate
Horsch, Martin, Vrabec, Jadran, Hasse, Hans
Published in Physical review. E, Statistical, nonlinear, and soft matter physics (01.07.2008)
Published in Physical review. E, Statistical, nonlinear, and soft matter physics (01.07.2008)
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Journal Article
Data Technology in Materials Modelling
Horsch, Martin Thomas, Chiacchiera, Silvia, Cavalcanti, Welchy Leite, Schembera, Björn
Year of Publication 2021
Year of Publication 2021
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eBook
Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics
Horsch, Martin, Vrabec, Jadran, Bernreuther, Martin, Grottel, Sebastian, Reina, Guido, Wix, Andrea, Schaber, Karlheinz, Hasse, Hans
Published in The Journal of chemical physics (28.04.2008)
Published in The Journal of chemical physics (28.04.2008)
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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