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MolMod - an open access database of force fields for molecular simulations of fluids, , , и . Molecular Simulation, 45 (10): 806-814 (2019)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , и 5 other автор(ы). Computer Physics Communications, (2017)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , и 2 other автор(ы). Computer Physics Communications, 185 (12): 3302-3306 (2014)High accuracy molecular dynamics simulation of fluids at interfaces, , , , , , , , , и 1 other автор(ы). стр. 122-123. LRZ, Garching, (2016)Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate, , и . Physical Review E, (2008)Molecular dynamics simulation of fluid dynamics on the nanoscale, , , , , , , и . Sixth International Conference on Computational Fluid Dynamics (ICCFD 6) - Book of Abstracts, стр. 106-107. St.\ Petersburg, VVM Publishing Co., (2010)Comparison of macro- and microscopic solutions of the Riemann problem II. Two-phase shock tube., , , , и . J. Comput. Phys., (2021)Numerical Simulation of the Damping Behavior of Particle-Filled Hollow Spheres., , и . HPSC, стр. 233-243. Springer, (2012)Equation of State for the Lennard-Jones Fluid, , , , , и . Journal of Physical and Chemical Reference Data, (2016)Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces, , , , , , , , и . High Performance Computing in Science and Engineering '13, Transactions of the High Performance Computing Center, Stuttgart (HLRS), стр. 647-661. Cham - Heidelberg, Springer, (2013)