Author of the publication

Molekulare Simulation von nano-skaligen Flüssigkeitströpfchen und der homogenen Keimbildung bei der Kondensation

, , , , and . (2007)Vortrag.

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Molecular modelling and simulation of the surface tension of real quadrupolar fluids., , , , , and . CoRR, (2014)Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models., , , , , and . High Performance Computing in Science and Engineering, Springer, (2011)Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces., , , , , , , , and . High Performance Computing in Science and Engineering, Springer, (2013)TweTriS : Twenty trillion-atom simulation, , , , , , , , , and 6 other author(s). International Journal of High Performance Computing Applications, 33 (5): 838-854 (2019)Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state, , , , , , and . Journal of Chemical Physics, (2018)ls1 mardyn: The massively parallel molecular dynamics code for large systems, , , , , , , , , and 2 other author(s). 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, , and . Proceedings of the ASME Micro/Nanoscale Heat Transfer International Conference 2008, parts A and B, page 185-186. Biggleswade, Eurospan, (2008)Surface wetting with droplets: A phase field approach, , , , , , and . Proceedings in Applied Mathematics and Mechanics, (2017)Static and dynamic wetting behavior of drops on impregnated structured walls by molecular dynamics simulation, , , , and . Journal of Physical Chemistry C, 121 (23): 12669-12683 (2017)Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation, and density gradient theory, , , , and . Fluid Phase Equilibria, (2016)