Jadran Vrabec

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Hans HasseUniversity of KaiserslauternVerifisert e-postadresse på mv.uni-kl.de
Gabriela Guevara CarrionTechnical University of BerlinVerifisert e-postadresse på tu-berlin.de
Martin Thomas HorschNorwegian University of Life SciencesVerifisert e-postadresse på nmbu.no
Roland SpanRuhr-Universität BochumVerifisert e-postadresse på thermo.rub.de
Simon StephanRPTU KaiserslauternVerifisert e-postadresse på rptu.de
Shevtsova ValentinaIkerbasque, Basque Foundation of ScienceVerifisert e-postadresse på mondragon.edu
Chieh-Ming HsiehDepartment of Chemical and Materials Engineering, National Central UniversityVerifisert e-postadresse på g.ncu.edu.tw
Stephan WerthUniversity of Applied Science KaiserslauternVerifisert e-postadresse på hs-kl.de
Denis SaricTechnical Univesity of BerlinVerifisert e-postadresse på campus.tu-berlin.de
Shiang-Tai LinDepartment of Chemical Engineering, National Taiwan UniversityVerifisert e-postadresse på ntu.edu.tw
Joachim GrossUniversity of StuttgartVerifisert e-postadresse på itt.uni-stuttgart.de
Philipp NeumannDESY/ Universität HamburgVerifisert e-postadresse på desy.de
Wolfgang EckhardtTU MünchenVerifisert e-postadresse på in.tum.de
Maximilian KohnsRPTU KaiserslauternVerifisert e-postadresse på rptu.de
Rene Spencer ChatwellTechnical University of BerlinVerifisert e-postadresse på mail.uni-paderborn.de
Steffen SecklerTechnical University of MunichVerifisert e-postadresse på tum.de
Alexander HeineckeIntel Fellow at Intel LabsVerifisert e-postadresse på intel.com
Deresh RamjugernathStellenbosch UniversityVerifisert e-postadresse på sun.ac.za
Aliaksandr MialdunResearcher, Universite Libre de BruxellesVerifisert e-postadresse på ulb.ac.be
Gaponenko YuryBrussels UniversityVerifisert e-postadresse på ulb.ac.be

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Jadran Vrabec

Professor for Thermodynamics, Technical University of Berlin

Verifisert e-postadresse på tu-berlin.de - Startside

Thermodynamics Energy Technology Process Engineering


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
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	555	1992
An equation‐of‐state contribution for polar components: dipolar molecules J Gross, J Vrabec AIChE journal 52 (3), 1194-1204, 2006	434	2006
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	434	2001
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	260	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	254	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	179	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	177	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	174	2014
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	161	2019
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	161	2004
Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation method J Vrabec, H Hasse Molecular Physics 100 (21), 3375-3383, 2002	152	2002
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	150	2011
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	146	2008
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	143	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
Unlike Lennard–Jones parameters for vapor–liquid equilibria T Schnabel, J Vrabec, H Hasse Journal of Molecular Liquids 135 (1-3), 170-178, 2007	130	2007
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	122*	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	120	2016
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	120	2010
A benchmark open-source implementation of COSMO-SAC IH Bell, E Mickoleit, CM Hsieh, ST Lin, J Vrabec, C Breitkopf, A Jäger Journal of chemical theory and computation 16 (4), 2635-2646, 2020	118	2020

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