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Weitere Publikationen von Autoren mit dem selben Namen

Molecular modelling and simulation of the surface tension of real quadrupolar fluids., , , , , und . CoRR, (2014)Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models., , , , , und . High Performance Computing in Science and Engineering, Springer, (2011)Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces., , , , , , , , und . High Performance Computing in Science and Engineering, Springer, (2013)ls1 mardyn: The massively parallel molecular dynamics code for large systems, , , , , , , , , und 2 andere Autor(en). Journal of Chemical Theory and Computation, 10 (10): 4455-4464 (2014)Molecular dynamics based analysis of nucleation and surface energy of droplets in supersaturated vapors of methane and ethane, , und . Proceedings of the ASME Micro/Nanoscale Heat Transfer International Conference 2008, parts A and B, Seite 185-186. Biggleswade, Eurospan, (2008)Surface wetting with droplets: A phase field approach, , , , , , und . Proceedings in Applied Mathematics and Mechanics, (2017)Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state, , , , , , und . Journal of Chemical Physics, (2018)Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation, and density gradient theory, , , , und . Fluid Phase Equilibria, (2016)Molecular modeling of hydrogen bonding fluids: Vapor-liquid coexistence and interfacial properties, , , , , , und . High Performance Computing in Science and Engineering '09, Transactions of the High Performance Computing Center Stuttgart (HLRS), Seite 471-483. Berlin - Heidelberg, Springer, (2010)ISBN 978-3-6412-04664-3.Static and dynamic wetting behavior of drops on impregnated structured walls by molecular dynamics simulation, , , , und . Journal of Physical Chemistry C, 121 (23): 12669-12683 (2017)