Poster
T. Janzen, G. Guevara-Carrion, Y. M. Munoz Munoz and J. Vrabec:
Mutual diffusion of binary liquid mixtures containing methanol, ethanol, acetone, benzene, cyclohexane, toluene and carbon tetrachloride,
IMT12, Madrid, Spain, June 2, 2016
C.-M. Hsieh and J. Vrabec:
Vapor-liquid equilibria measurements of binary mixtures CO2 + Acetone, CO2 + 3-methyl-2-butanone, and CO2 + 2-pentanone,
TwIChE Annual Meeting, Jhongli, Taiwan, December 12, 2014
S. Werth, G. Rutkai, J. Vrabec, M. Horsch and H. Hasse:
The influence of the liquid slab thickness on the interfacial tension,
Jahrestreffen der Fachgemeinschaft Fluiddynamik und Trenntechnik, Würzburg, Germany, September 25, 2013.
S. Werth, G. Rutkai, J. Vrabec, M. Horsch and H. Hasse:
The influence of the liquid slab thickness on the interfacial tension,
Thermodynamics 2013 Conference, Manchester, Great Britain, September 3, 2013.
C.-M. Hsieh, S.-T. Lin and J. Vrabec:
Considering Dispersive Interactions in the COSMO-SAC Model: A Study on Nonpolar Mixtures,
Thermodynamik Kolloquium 2013, Hamburg, Germany, October 7, 2013.
M. Thol, G. Rutkai, R. Lustig, J. Vrabec and R. Span:
Eine neue Fundamentalgleichung in Form der Helmholtz Energie für Hexamethyldisiloxan,
Thermodynamik Kolloquium 2013, Hamburg, Germany, October 7, 2013.
G. Rutkai, M. Thol, R. Span, R. Lustig and J. Vrabec:
Fundamental Equations of State Based on Hybrid Data,
Thermodynamics 2013 Conference, Manchester, Great Britain, September 5, 2013.
S. Parez and J. Vrabec:
Mutal diffusion in the ternary mixture water + methanol + ethanol and its binary subsystems Molecular association in fluid phases and at fluid interfaces,
EMLG/JMLG Annual Meeting 2012, Eger, Hungary, September 5, 2012.
S. Eckelsbach and J. Vrabec:
Prediction of liquid-liquid equilibria of nitrogen + ethane with a molecular model that was adjusted to vapor-liquid equilibria,
Thermodynamik-Kolloquium, Potsdam, Germany, October 8, 2012.
T. Merker, C.-M. Hsieh, S.-T. Lin, H. Hasse and J. Vrabec:
Investigation of Fluid Phase Equilibria for the Oxidation of Cyclohexane in CO2 Expanded Liquids from Experiments, Molecular Simulation, PR EOS and COSMO-SAC,
Thermodynamik-Kolloquium, Potsdam, Germany, October 8, 2012.
F. Dubberke and J. Vrabec:
Speed of sound of siloxanes as workings fluids in organic Rankine cycles,
Thermodynamik-Kolloquium, Potsdam, Germany, October 8, 2012.
T. Windmann, E. Elts and J. Vrabec:
Fluid phase behavior from molecular simulation: Hydrazine, Monomethyl-hydrazine, Dimethylhydrazine and binary mixtures containing these components,
InMoTher 2012, Lyon, France, March 19, 2012.
T. Merker, J. Vrabec and H. Hasse:
Thermodynamic Properties for the Heterogeneously Catalyzed Selective Oxidation of Cyclohexane in Carbon Dioxide Expanded Media by Experiment and Molecular Simulation,
Thermodynamics 2011, Athens, Greece, August 31, 2011.
S. Deublein, S. Reiser, J. Vrabec and H. Hasse:
Molecular Simulation of Aqueous Electrolyte Solutions - New Models for Monovalent Cations and Anions,
Thermodynamics 2011, Athens, Greece, August 31, 2011.
G. Guevara-Carrion, J. Vrabec and H. Hasse:
Transportgrößen wasserstoffbrückenbildender Reinstoffe und Mischungen aus molekularen Simulationen,
VDI-GVC-Fachausschußsitzung "Thermodynamik", Bayreuth, Germany, October 5, 2010.
S. Deublein, G. Guevara-Carrion, M. Bernreuther, J. Vrabec and H. Hasse:
Neuer Open Source Code für molekulare Simulationen thermodynamischer Eigenschaften von Fluiden,
VDI-GVC-Fachausschußsitzung "Thermodynamik", Bayreuth, Germany, October 5, 2010.
Y.-L. Huang, T. Merker, M. Heilig, J. Vrabec and H. Hasse:
Molekulare Modellierung und Simulation physikalisch-chemischer Eigenschaften von Fluiden für industrielle Anwendungen,
VDI-GVC-Fachausschußsitzung "Thermodynamik", Bayreuth, Germany, October 4, 2010.
E. Elts, H. Hasse, J. Vrabec and H.-J. Bungartz:
Molekulare Modellierung und Simulation von Molekülen mit inneren Freiheitsgraden,
VDI-GVC-Fachausschußsitzung "Thermodynamik", Bayreuth, Germany, October 4, 2010.
T. Merker, J. Vrabec and H. Hasse:
Experimentelle Untersuchung und molekulardynamische Simulation der Gaslöslichkeit von Sauerstoff in Cyclohexanol,
VDI-GVC-Fachausschußsitzung "Thermodynamik", Bayreuth, Germany, October 4, 2010.
T. Merker, J. Vrabec and H. Hasse:
Thermodynamic properties for the heterogeneously catalyzed selective oxidation of cyclohexane in carbon dioxide expanded media by experiment and simulation,
The 12th international conference on Properties and Phase Equilibria for Product and Process Design PPEPPD 2010, Suzhou, China, May 18, 2010.
M. Horsch, Z. Lin, T. Windmann, J. Vrabec and H. Hasse:
The air pressure effect on CO2 nucleation by molecular dynamics simulation,
109. Hauptversammlung der Deutschen Bunsengesellschaft, Bielefeld, Germany, May 14, 2010.
E. Elts, H.-J. Bungartz and J. Vrabec:
Fast elaboration of molecular models using Grid Workflows,
Joint Session of the ProcessNet Working Party “Molecular Modelling and Simulation for Process and Product Design” and the EFCE Working Party on Thermodynamics and Transport Properties, Würzburg, Germany, March 22, 2010.
T. Merker, J. Vrabec and H. Hasse:
Thermodynamic properties for the heterogeneously catalyzed selective oxidation of cyclohexane in carbon dioxide expanded media by experiment and molecular simulation,
Joint Session of the ProcessNet Working Party “Molecular Modelling and Simulation for Process and Product Design” and the EFCE Working Party on Thermodynamics and Transport Properties, Würzburg, Germany, March 22, 2010.
G. Guevara-Carrion, J. Vrabec and H. Hasse:
Prediction of transport properties of hydrogen bonding liquids by molecular simulation,
Joint Session of the ProcessNet Working Party “Molecular Modelling and Simulation for Process and Product Design” and the EFCE Working Party on Thermodynamics and Transport Properties, Würzburg, Germany, March 22, 2010.
G. Guevara-Carrion, J. Vrabec and H. Hasse:
Transport Properties of Liquids by Molecular Simulation: from Model Systems to Hydrogen Bonding Fluids,
Thermodynamics 2009, London, United Kingdom, September 23, 2009.
Y.-L. Huang, J. Kim, G. Herres and J. Vrabec:
Prediction of the fluid phase behavior of the quaternary system ethylene oxide + air by molecular simulation,
Foundations of Molecular Modeling and Simulation (FOMMS) 2009, Blaine, WA, USA, July 16, 2009.
M. Horsch and J. Vrabec:
Steady-state simulation of homogeneous vapor to liquid nucleation in the grand canonical ensemble “by the intervention of intelligent beings”,
Foundations of Molecular Modeling and Simulation (FOMMS) 2009, Blaine, WA, USA, July 14, 2009.
