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Jadran Vrabec

Showing results (11-20 of 66) with videos related to

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The Journal of Chemical Physics|October 17, 2017
Premelting, solid-fluid equilibria, and thermodynamic properties in the high density region based on the Lennard-Jones potentialAndreas Köster, Peter Mausbach, Jadran Vrabec
Physical Review. E|October 21, 2022
Thermodynamic metric geometry and the Fisher-Widom line of simple fluidsPeter Mausbach, Robin Fingerhut, Jadran Vrabec
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rateMartin Horsch, Jadran Vrabec, Hans Hasse
The Journal of Physical Chemistry. B|September 17, 2008
Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic dataBernhard Eckl, Jadran Vrabec, Hans Hasse
Molecular Pharmaceutics|July 30, 2024
COSMOPharm: Drug-Polymer Compatibility of Pharmaceutical Amorphous Solid Dispersions from COSMO-SACIvan Antolović, Jadran Vrabec, Martin Klajmon
The Journal of Chemical Physics|March 3, 2012
A set of molecular models for alkali and halide ions in aqueous solutionStephan Deublein, Jadran Vrabec, Hans Hasse
The Journal of Chemical Physics|September 16, 2020
Structure and dynamics of the Lennard-Jones fcc-solid focusing on melting precursorsPeter Mausbach, Robin Fingerhut, Jadran Vrabec
Journal of Chemical Theory and Computation|June 17, 2026
Quantitative Modeling of Properties in the Extended Critical Region Requires Three-Body InteractionsIsabel Nitzke, Simon Stephan, Jadran Vrabec
Physical Review. E|June 17, 2018
Liquid state isomorphism, Rosenfeld-Tarazona temperature scaling, and Riemannian thermodynamic geometryPeter Mausbach, Andreas Köster, Jadran Vrabec
The Journal of Chemical Physics|December 3, 2008
Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]Thorsten Merker, Jadran Vrabec, Hans Hasse
Pageof 7

Showing results (11-20 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|October 17, 2017
Premelting, solid-fluid equilibria, and thermodynamic properties in the high density region based on the Lennard-Jones potentialAndreas Köster, Peter Mausbach, Jadran Vrabec
Physical Review. E|October 21, 2022
Thermodynamic metric geometry and the Fisher-Widom line of simple fluidsPeter Mausbach, Robin Fingerhut, Jadran Vrabec
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 4, 2008
Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rateMartin Horsch, Jadran Vrabec, Hans Hasse
The Journal of Physical Chemistry. B|September 17, 2008
Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic dataBernhard Eckl, Jadran Vrabec, Hans Hasse
Molecular Pharmaceutics|July 30, 2024
COSMOPharm: Drug-Polymer Compatibility of Pharmaceutical Amorphous Solid Dispersions from COSMO-SACIvan Antolović, Jadran Vrabec, Martin Klajmon
The Journal of Chemical Physics|March 3, 2012
A set of molecular models for alkali and halide ions in aqueous solutionStephan Deublein, Jadran Vrabec, Hans Hasse
The Journal of Chemical Physics|September 16, 2020
Structure and dynamics of the Lennard-Jones fcc-solid focusing on melting precursorsPeter Mausbach, Robin Fingerhut, Jadran Vrabec
Journal of Chemical Theory and Computation|June 17, 2026
Quantitative Modeling of Properties in the Extended Critical Region Requires Three-Body InteractionsIsabel Nitzke, Simon Stephan, Jadran Vrabec
Physical Review. E|June 17, 2018
Liquid state isomorphism, Rosenfeld-Tarazona temperature scaling, and Riemannian thermodynamic geometryPeter Mausbach, Andreas Köster, Jadran Vrabec
The Journal of Chemical Physics|December 3, 2008
Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]Thorsten Merker, Jadran Vrabec, Hans Hasse
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