Vapour liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method A Lotfi, J Vrabec, J Fischer Molecular Physics 76 (6), 1319-1333, 1992 | 545 | 1992 |
A set of molecular models for symmetric quadrupolar fluids J Vrabec, J Stoll, H Hasse The Journal of Physical Chemistry B 105 (48), 12126-12133, 2001 | 425 | 2001 |
An equation‐of‐state contribution for polar components: dipolar molecules J Gross, J Vrabec AIChE journal 52 (3), 1194-1204, 2006 | 413 | 2006 |
Comprehensive study of the vapour–liquid coexistence of the truncated and shifted Lennard–Jones fluid including planar and spherical interface properties J Vrabec, GK Kedia, G Fuchs, H Hasse Molecular physics 104 (09), 1509-1527, 2006 | 245 | 2006 |
Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation G Guevara-Carrion, J Vrabec, H Hasse The Journal of chemical physics 134 (7), 2011 | 241 | 2011 |
Molecular Dynamics and Experimental Study of Conformation Change of Poly(N-isopropylacrylamide) Hydrogels in Mixtures of Water and Methanol J Walter, J Sehrt, J Vrabec, H Hasse The Journal of Physical Chemistry B 116 (17), 5251-5259, 2012 | 173 | 2012 |
Equation of state for the Lennard-Jones fluid M Thol, G Rutkai, A Köster, R Lustig, R Span, J Vrabec Journal of Physical and Chemical Reference Data 45 (2), 2016 | 161 | 2016 |
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems C Niethammer, S Becker, M Bernreuther, M Buchholz, W Eckhardt, ... Journal of chemical theory and computation 10 (10), 4455-4464, 2014 | 160 | 2014 |
A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids GA Fernandez, J Vrabec, H Hasse Fluid phase equilibria 221 (1-2), 157-163, 2004 | 156 | 2004 |
Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method J Vrabec, H Hasse Molecular Physics 100 (21), 3375-3383, 2002 | 149 | 2002 |
Thermophysical properties of the Lennard-Jones fluid: Database and data assessment S Stephan, M Thol, J Vrabec, H Hasse Journal of chemical information and modeling 59 (10), 4248-4265, 2019 | 141 | 2019 |
Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H NMR Spectroscopic Data and Molecular Simulation Results T Schnabel, A Srivastava, J Vrabec, H Hasse The Journal of Physical Chemistry B 111 (33), 9871-9878, 2007 | 139 | 2007 |
An accurate van der Waals-type equation of state for the Lennard-Jones fluid M Mecke, A Müller, J Winkelmann, J Vrabec, J Fischer, R Span, ... International journal of thermophysics 17, 391-404, 1996 | 139 | 1996 |
Prediction of transport properties by molecular simulation: methanol and ethanol and their mixture G Guevara-Carrion, C Nieto-Draghi, J Vrabec, H Hasse The Journal of Physical Chemistry B 112 (51), 16664-16674, 2008 | 138 | 2008 |
ms2: A molecular simulation tool for thermodynamic properties S Deublein, B Eckl, J Stoll, SV Lishchuk, G Guevara-Carrion, CW Glass, ... Computer Physics Communications 182 (11), 2350-2367, 2011 | 135 | 2011 |
Unlike Lennard–Jones parameters for vapor–liquid equilibria T Schnabel, J Vrabec, H Hasse Journal of Molecular Liquids 135 (1-3), 170-178, 2007 | 120 | 2007 |
Molecular dynamics and experimental study of conformation change of poly (N-isopropylacrylamide) hydrogels in water J Walter, V Ermatchkov, J Vrabec, H Hasse Fluid Phase Equilibria 296 (2), 164-172, 2010 | 117 | 2010 |
Vapor–liquid equilibria of mixtures containing nitrogen, oxygen, carbon dioxide, and ethane J Stoll, J Vrabec, H Hasse AIChE journal 49 (8), 2187-2198, 2003 | 115 | 2003 |
Henry’s law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation T Schnabel, J Vrabec, H Hasse Fluid Phase Equilibria 233 (2), 134-143, 2005 | 112 | 2005 |
Mutual diffusion of binary liquid mixtures containing methanol, ethanol, acetone, benzene, cyclohexane, toluene, and carbon tetrachloride G Guevara-Carrion, T Janzen, YM Muñoz-Muñoz, J Vrabec The Journal of Chemical Physics 144 (12), 2016 | 108 | 2016 |