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High accuracy molecular dynamics simulation of fluids at interfaces, , , , , , , , , and 1 other author(s). page 122-123. LRZ, Garching, (2016)MolMod - an open access database of force fields for molecular simulations of fluids, , , and . Molecular Simulation, 45 (10): 806-814 (2019)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate, , and . Physical Review E, (2008)Molecular dynamics simulation of fluid dynamics on the nanoscale, , , , , , , and . Sixth International Conference on Computational Fluid Dynamics (ICCFD 6) - Book of Abstracts, page 106-107. St.\ Petersburg, VVM Publishing Co., (2010)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , and 2 other author(s). Computer Physics Communications, 185 (12): 3302-3306 (2014)Comparison of macro- and microscopic solutions of the Riemann problem II. Two-phase shock tube., , , , and . J. Comput. Phys., (2021)The air pressure effect on the homogeneous nucleation of carbon dioxide by molecular simulation, , , , and . Atmospheric Research, 101 (3): 519-526 (2011)A new route to evaluate the curvature dependence of the surface tension of vapour-liquid interfaces by molecular simulation, , , , , and . ESAT 2011 - 25th European Symposium on Applied Thermodynamics, page 85-86. Saint Petersburg, СПбГУ, (2011)Semantic interoperability and characterization of data provenance in computational molecular engineering, , , , , , , , , and 4 other author(s). Journal of Chemical & Engineering Data, 65 (3): 1313-1329 (2020)