Stephan Werth
Stephan Werth
Zugehörigkeit unbekannt
Bestätigte E-Mail-Adresse bei mv.uni-kl.de
Titel
Zitiert von
Zitiert von
Jahr
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
942014
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
632013
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
352015
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
262016
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
232016
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
222014
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
162017
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
15*2015
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
112017
Long-range correction for dipolar fluids at planar interfaces
S Werth, M Horsch, H Hasse
Molecular Physics 113 (23), 3750-3756, 2015
112015
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
112015
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), 054702, 2016
102016
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
62016
SkaSim-Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
42018
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
32018
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
32017
Molecular Modeling and Simulation of Vapor-liquid Interfaces
S Werth
Technische Universität Kaiserslautern, Laboratory of engineering thermodynamics, 2016
32016
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, MT Horsch, H Hasse
Journal of Molecular Liquids 286, 110877, 2019
22019
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, 647-661, 2013
22013
Molecular simulation of the surface tension of 33 multi site models for real fluids (vol 235, pg 126, 2017)
S Werth, S Stephan, MT Horsch, H Hasse
JOURNAL OF MOLECULAR LIQUIDS 286, 2019
2019
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