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Density of methanolic alkali halide salt solutions by experiment and molecular simulation

S. Reiser, M. Horsch, и H. Hasse. Journal of Chemical Engineering Data, 60 (6): 1614-1628 (2015)
DOI: 10.1021/je5009944

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Martin Horsch

Margret Horsch

Wolfgang Horsch

Marion Horsch

Thomas Horsch

Другие публикации лиц с тем же именем

Surface wetting with droplets: A phase field approachF. Diewald, C. Kuhn, M. Heier, M. Horsch, K. Langenbach, H. Hasse, и R. Müller. Proceedings in Applied Mathematics and Mechanics, (2017)Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of stateF. Diewald, M. Heier, M. Horsch, C. Kuhn, K. Langenbach, H. Hasse, и R. Müller. Journal of Chemical Physics, (2018)Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation, and density gradient theoryS. Becker, S. Werth, M. Horsch, K. Langenbach, и H. Hasse. Fluid Phase Equilibria, (2016)Molecular modeling of hydrogen bonding fluids: Vapor-liquid coexistence and interfacial propertiesM. Horsch, M. Heitzig, T. Merker, T. Schnabel, Y. Huang, H. Hasse, и J. Vrabec. High Performance Computing in Science and Engineering '09, Transactions of the High Performance Computing Center Stuttgart (HLRS), стр. 471-483. Berlin - Heidelberg, Springer, (2010)ISBN 978-3-6412-04664-3.Molecular dynamics based analysis of nucleation and surface energy of droplets in supersaturated vapors of methane and ethaneJ. Vrabec, M. Horsch, и H. Hasse. Proceedings of the ASME Micro/Nanoscale Heat Transfer International Conference 2008, parts A and B, стр. 185-186. Biggleswade, Eurospan, (2008)Static and dynamic wetting behavior of drops on impregnated structured walls by molecular dynamics simulationS. Becker, M. Kohns, H. Urbassek, M. Horsch, и H. Hasse. Journal of Physical Chemistry C, 121 (23): 12669-12683 (2017)Density of ethanolic alkali halide salt solutions by experiment and molecular simulationS. Reiser, M. Horsch, и H. Hasse. Fluid Phase Equilibria, (2016)Molecular modelling and simulation of the surface tension of real quadrupolar fluids.S. Werth, K. Stöbener, P. Klein, K. Küfer, M. Horsch, и H. Hasse. CoRR, (2014)Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces.M. Horsch, S. Becker, J. Castillo, S. Deublein, A. Fröscher, S. Reiser, S. Werth, J. Vrabec, и H. Hasse. High Performance Computing in Science and Engineering, Springer, (2013)ms2: A molecular simulation tool for thermodynamic properties, release 3.0G. Rutkai, A. Köster, G. Guevara Carrión, T. Janzen, M. Schappals, C. Glass, M. Bernreuther, A. Wafai, S. Stephan, M. Kohns и 5 other автор(ы). Computer Physics Communications, (2017)

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