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Jadran Vrabec

Showing results (1-10 of 66) with videos related to

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The Journal of Chemical Physics|November 18, 2009
Grand canonical steady-state simulation of nucleationMartin Horsch, Jadran Vrabec
The Journal of Chemical Physics|August 3, 2019
Evaporation sampled by stationary molecular dynamics simulationMatthias Heinen, Jadran Vrabec
The Journal of Physical Chemistry. B|December 13, 2007
Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactionsJadran Vrabec, Joachim Gross
Journal of Chemical Theory and Computation|June 9, 2023
Numerical Discrimination of Thermodynamic Monte Carlo Simulations in All Eight Statistical EnsemblesIsabel Nitzke, Jadran Vrabec
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulationStefan Eckelsbach, Jadran Vrabec
The Journal of Chemical Physics|January 22, 2021
Bulk viscosity of liquid noble gasesRené Spencer Chatwell, Jadran Vrabec
The Journal of Chemical Physics|November 13, 2025
Thermodynamic properties of ammonia-water mixtures in the vapor-liquid, critical, and Widom regionsErich J Mace, Jadran Vrabec
Langmuir : the ACS Journal of Surfaces and Colloids|January 8, 2025
Topologies of Nanoscale Droplets upon Head-On Collision from Large Molecular Dynamics SimulationsLeonie Tugend, Simon Homes, Jadran Vrabec
The Journal of Chemical Physics|May 3, 2020
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessmentDenis Saric, Maximilian Kohns, Jadran Vrabec
The Journal of Chemical Physics|September 3, 2016
Communication: Evaporation: Influence of heat transport in the liquid on the interface temperature and the particle fluxMatthias Heinen, Jadran Vrabec, Johann Fischer
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|November 18, 2009
Grand canonical steady-state simulation of nucleationMartin Horsch, Jadran Vrabec
The Journal of Chemical Physics|August 3, 2019
Evaporation sampled by stationary molecular dynamics simulationMatthias Heinen, Jadran Vrabec
The Journal of Physical Chemistry. B|December 13, 2007
Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactionsJadran Vrabec, Joachim Gross
Journal of Chemical Theory and Computation|June 9, 2023
Numerical Discrimination of Thermodynamic Monte Carlo Simulations in All Eight Statistical EnsemblesIsabel Nitzke, Jadran Vrabec
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulationStefan Eckelsbach, Jadran Vrabec
The Journal of Chemical Physics|January 22, 2021
Bulk viscosity of liquid noble gasesRené Spencer Chatwell, Jadran Vrabec
The Journal of Chemical Physics|November 13, 2025
Thermodynamic properties of ammonia-water mixtures in the vapor-liquid, critical, and Widom regionsErich J Mace, Jadran Vrabec
Langmuir : the ACS Journal of Surfaces and Colloids|January 8, 2025
Topologies of Nanoscale Droplets upon Head-On Collision from Large Molecular Dynamics SimulationsLeonie Tugend, Simon Homes, Jadran Vrabec
The Journal of Chemical Physics|May 3, 2020
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessmentDenis Saric, Maximilian Kohns, Jadran Vrabec
The Journal of Chemical Physics|September 3, 2016
Communication: Evaporation: Influence of heat transport in the liquid on the interface temperature and the particle fluxMatthias Heinen, Jadran Vrabec, Johann Fischer
Pageof 7