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Stephan Werth
Stephan Werth
University of Applied Science Kaiserslautern
Verified email at hs-kl.de
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Cited by
Year
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems
C Niethammer, S Becker, M Bernreuther, M Buchholz, W Eckhardt, ...
Journal of chemical theory and computation 10 (10), 4455-4464, 2014
1532014
The influence of the liquid slab thickness on the planar vapor–liquid interfacial tension
S Werth, SV Lishchuk, M Horsch, H Hasse
Physica A: Statistical Mechanics and its Applications 392 (10), 2359-2367, 2013
832013
Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory
S Becker, S Werth, M Horsch, K Langenbach, H Hasse
Fluid Phase Equilibria 427, 476-487, 2016
652016
Molecular modelling and simulation of the surface tension of real quadrupolar fluids
S Werth, K Stöbener, P Klein, KH Küfer, M Horsch, H Hasse
Chemical Engineering Science 121, 110-117, 2015
432015
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
S Werth, M Kohns, K Langenbach, M Heilig, M Horsch, H Hasse
Fluid Phase Equilibria 427, 219-230, 2016
422016
Long-range correction for multi-site Lennard-Jones models and planar interfaces
S Werth, G Rutkai, J Vrabec, M Horsch, H Hasse
Molecular Physics 112 (17), 2227-2234, 2014
352014
Simultaneous description of bulk and interfacial properties of fluids by the Mie potential
S Werth, K Stöbener, M Horsch, H Hasse
Molecular Physics 115 (9-12), 1017-1030, 2017
312017
Molecular simulation of the surface tension of 33 multi-site models for real fluids
S Werth, M Horsch, H Hasse
Journal of Molecular Liquids 235, 126-134, 2017
232017
Surface tension of the two center Lennard-Jones plus point dipole fluid
S Werth, M Horsch, H Hasse
The Journal of chemical physics 144 (5), 2016
222016
Surface tension of the two center Lennard-Jones plus quadrupole model fluid
S Werth, M Horsch, H Hasse
Fluid Phase Equilibria 392, 12-18, 2015
202015
Comment on "The gas-liquid surface tension of argon: A reconciliation between experiment and simulation" [J. Chem. Phys. 140, 244710 (2014)].
S Werth, M Horsch, J Vrabec, H Hasse
Journal of Chemical Physics 142 (10), 107101, 2015
18*2015
Long-range correction for dipolar fluids at planar interfaces
S Werth, M Horsch, H Hasse
Molecular Physics 113 (23), 3750-3756, 2015
162015
Molecular simulation study of the CO2-N2O analogy
M Kohns, S Werth, M Horsch, E von Harbou, H Hasse
Fluid Phase Equilibria 442, 44-52, 2017
92017
Simulation of surface wetting by droplets using a phase field model
F Diewald, C Kuhn, R Blauwhoff, M Heier, S Becker, S Werth, M Horsch, ...
PAMM 16 (1), 519-520, 2016
92016
SkaSim-Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
72018
Skasim–scalable hpc software for molecular simulation in the chemical industry
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
Chemie Ingenieur Technik 90 (3), 295-306, 2018
52018
Molecular modeling and simulation of vapor-liquid interfaces
S Werth
Laboratory of Engineering Thermodynamics (Limited), University of Kaiserslautern, 2016
52016
Corrigendum to “Molecular simulation of the surface tension of 33 multi-site models for real fluids”[J. Mol. Liq. 235 (2017) 126–134]
S Werth, S Stephan, M Horsch, H Hasse
OSF, 2019
32019
Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces
M Horsch, S Becker, JM Castillo, S Deublein, A Fröscher, S Reiser, ...
High Performance Computing in Science and Engineering ‘13: Transactions of …, 2013
32013
Molecular Dynamics Simulation of Nucleation in CO2
MT Horsch, K Langenbach, SJ Werth, S Eckelsbach, J Vrabec, H Hasse
Chemie Ingenieur Technik 88 (9), 1286-1286, 2016
12016
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