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The Journal of Chemical Physics
|
November 18, 2009
Grand canonical steady-state simulation of nucleation
Martin Horsch, Jadran Vrabec
The Journal of Chemical Physics
|
August 3, 2019
Evaporation sampled by stationary molecular dynamics simulation
Matthias 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 interactions
Jadran Vrabec, Joachim Gross
Journal of Chemical Theory and Computation
|
June 9, 2023
Numerical Discrimination of Thermodynamic Monte Carlo Simulations in All Eight Statistical Ensembles
Isabel 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 simulation
Stefan Eckelsbach, Jadran Vrabec
The Journal of Chemical Physics
|
January 22, 2021
Bulk viscosity of liquid noble gases
René 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 regions
Erich 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 Simulations
Leonie 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 assessment
Denis 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 flux
Matthias Heinen, Jadran Vrabec, Johann Fischer
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
November 18, 2009
Grand canonical steady-state simulation of nucleation
Martin Horsch, Jadran Vrabec
The Journal of Chemical Physics
|
August 3, 2019
Evaporation sampled by stationary molecular dynamics simulation
Matthias 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 interactions
Jadran Vrabec, Joachim Gross
Journal of Chemical Theory and Computation
|
June 9, 2023
Numerical Discrimination of Thermodynamic Monte Carlo Simulations in All Eight Statistical Ensembles
Isabel 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 simulation
Stefan Eckelsbach, Jadran Vrabec
The Journal of Chemical Physics
|
January 22, 2021
Bulk viscosity of liquid noble gases
René 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 regions
Erich 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 Simulations
Leonie 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 assessment
Denis 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 flux
Matthias Heinen, Jadran Vrabec, Johann Fischer
Page
of 7