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Some recent publications applying ms2 are:

M. Thol, G. Rutkai, R. Span, J. Vrabec and R. Lustig; Equation of State for the Lennard-Jones Truncated and Shifted Model Fluid, International Journal of Thermophysics: in press (2015).

S. Reiser, M. Horsch and H. Hasse; Temperature Dependence of the Density of Aqueous Alkali Halide Salt Solutions by Experiment and Molecular Simulation, Journal of Chemical and Engineering Data 59: 3434 - 3448 (2014).

M. Thol, G. Rutkai, A. Köster, M. Kortmann, R. Span and J. Vrabec; Fundamental equation of state for ethylene oxide based on a hybrid dataset, Chemical Engineering Science 121: 87-99 (2014).

S. Reiser, S. Deublein, J. Vrabec and H. Hasse; Molecular dispersion energy parameters for alkali and halide ions in aqueous solution, The Journal of Chemical Physics 140: 044504 (2014).

T. Windmann, M. Linnemann and J. Vrabec; Fluid Phase Behavior of Nitrogen + Acetone and Oxygen + Acetone by Molecular Simulation, Experiment and the Peng-Robinson Equation of State, Journal of Chemical & Engineering Data 59: 28-38 (2014).

T. Merker, C.-M. Hsieh, S.-T. Lin, H. Hasse and J. Vrabec; Fluid-Phase Coexistence for the Oxidation of CO2 Expanded Cyclohexane: Experiment, Molecular Simulation, and COSMO-SAC, AIChE Journal 59: 2236-2250 (2013).

S. Deublein, P. Metzler, J. Vrabec and H. Hasse; Automated development of force fields for the calculation of thermodynamic properties: Acetonitrile as a case study, Molecular Simulation 39: 109-118 (2013).

G. Rutkai, M.Thol, R. Lustig, R. Span and J. Vrabec; Fundamental equation of state correlation with hybrid data sets, The Journal of Chemical Physics 139: 041102 (2013).

S. Eckelsbach, S. Miroshnichenko, G. Rutkai and J. Vrabec; Surface tension, large scale thermodynamic data generation and vapor-liquid equilibria of real compounds, High Performance Computing in Science and Engineering 13, p. 635-646 (2013).

S. Miroshnichenko, T. Grützner, D. Staak and J. Vrabec; Molecular Simulation of the Vapor-Liquid Phase Behavior of Cyanides and their Binary Mixtures, Fluid Phase Equilibria 354: 286-297 (2013).

S. Parez, G. Guevara-Carrion, H. Hasse and J. Vrabec; Mutual diffusion in the ternary mixture water + methanol + ethanol and its binary subsystems, Physical Chemistry Chemical Physics 15: 3985-4001 (2013).

A. Köster, P. Nandi, T. Windmann, D. Ramjugernath, J. Vrabec; Vapor-liquid equilibria of ethylene (C2H4) + decafluorobutane (C4F10) at 268 to 298 K from experiment, molecular simulation and the Peng-Robinson equation of state, Fluid Phase Equilibria 336: 104-112 (2012).

Y.-L. Huang, T. Merker, M. Heilig, H. Hasse and J. Vrabec; Molecular Modeling and Simulation of Vapor-Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures, Industrial & Engineering Chemistry Research 51: 7428-7440 (2012).

S. Deublein, S. Reiser, J. Vrabec and H. Hasse; A set of molecular models for alkaline-earth cations in aqueous solution, Journal of Physical Chemistry B 116: 5448-5457 (2012).

T. Merker, J. Vrabec and H. Hasse; Gas Solubility of Carbon Dioxide and of Oxygen in Cyclohexanol by Experiment and Molecular Simulation, The Journal of Chemical Thermodynamics 49: 114-118 (2012).

G. Guevara-Carrion, H. Hasse and J. Vrabec; Thermodynamic properties for applications in chemical industry via classical force fields, Topics in Current Chemistry 307: 201-249 (2012).

T. Merker, J. Vrabec and H. Hasse; Engineering Molecular Models: Efficient Parametrization Procedure and Cyclohexanol as Case Study, Soft Materials 10: 3-24 (2012).

E. Elts, T. Windmann, D. Staak and J. Vrabec; Fluid Phase Behavior from Molecular Simulation: Hydrazine, Monomethylhydrazine, Dimethylhydrazine and Binary Mixtures Containing These Compounds, Fluid Phase Equilibria 322: 79-91(2012).

T. Merker, J. Vrabec and H. Hasse; Molecular simulation study on the solubility of Carbon Dioxide in mixtures of Cyclohexane + Cyclohexanone, Fluid Phase Equilibria 315: 77-83 (2012).

G. Guevara-Carrión, J. Vrabec and H. Hasse; On the Prediction of Transport Properties of Monomethylamine, Dimethylamine, Dimethylether and Hydrogen Chloride by Molecular Simulation, Fluid Phase Equilibria 316: 46-54 (2012).

S. Deublein, J. Vrabec and H. Hasse; A set of molecular models for alkali and halide ions in aqueous solution, The Journal of Chemical Physics 136: 084501(2012).

G. Guevara-Carrion, J. Vrabec and H. Hasse; Prediction of transport properties of liquid ammonia and its binary mixture with methanol by molecular simulation, International Journal of Thermophysics 33: 449-468 (2012).

C. Engin, J. Vrabec and H. Hasse; On the difference between a point multipole and an equivalent linear arrangement of point charges in force field models for vapor-liquid equilibria. Partial charge based models for 59 real fluids, Molecular Physics 109: 1975-1982 (2011).

G. Guevara-Carrion, J. Vrabec and H. Hasse; Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation, The Journal of Chemical Physics 134: 074508 (2011).

Y.-L. Huang, M. Heilig, H. Hasse and J. Vrabec; Vapor-Liquid Equilibria of Hydrogen Chloride, Phosgene, Benzene, Chlorobenzene, Ortho-Dichlorobenzene and Toluene by Molecular Simulation, AIChE Journal 52: 1043-1060 (2010).

T. Merker, J. Vrabec and H. Hasse; Engineering Molecular Models: Efficient Parametrization Procedure and Cyclohexanol as Case Study, Soft Materials, in press (2010).

T. Merker, C. Engin, J. Vrabec and H. Hasse; Molecular model for carbon dioxide optimized to vapor-liquid equilibria, The Journal of Chemical Physics 132: 234512 (2010).