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Study of homogeneous bubble nucleation in carbon dioxide by a hybrid approach combining molecular dynamics simulation and density gradient theory, , , and . Journal of Chemical Physics, (2018)Molekulare Modellierung und Simulation in der Fluidverfahrenstechnik, and . Chemie Ingenieur Technik, 86 (7): 982-990 (2014)Activities in aqueous solutions of the alkali halide salts from molecular simulation, , , and . Journal of Chemical & Engineering Data, 61 (12): 4068-4076 (2016)Activity coefficients from molecular simulations using the OPAS method, , and . Journal of Chemical Physics, (2017)The air pressure effect on the homogeneous nucleation of carbon dioxide by molecular simulation, , , , and . Atmospheric Research, 101 (3): 519-526 (2011)Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics, , , , , , , and . Journal of Chemical Physics, (2008)Molecular modeling and simulation in fluid process engineering, and . ChemBioEng Reviews, 2 (4): 303-310 (2015)Computational molecular engineering as an emerging technology in process engineering, , , and . it - Information Technology, 55 (3): 97-101 (2013)Molecular simulation of the surface tension of 33 multi-site models for real fluids, , and . Journal of Molecular Liquids, (2017)Interfacial and bulk properties of vapor-liquid equilibria in the system toluene + hydrogen chloride + carbon dioxide by molecular simulation and density gradient theory + PC-SAFT, , , , , and . Fluid Phase Equilibria, (2016)