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Jiří Kolafa

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|April 3, 2016
Residual entropy of ice III from Monte Carlo simulationJiří Kolafa
Journal of Chemical Theory and Computation|November 22, 2018
Free Energy of Classical Molecular Crystals by Thermodynamic Integration from a Harmonic ReferenceJiří Kolafa
The Journal of Chemical Physics|December 3, 2016
Solubility of NaCl in water and its melting point by molecular dynamics in the slab geometry and a new BK3-compatible force fieldJiří Kolafa
The Journal of Chemical Physics|June 2, 2014
Residual entropy of ices and clathrates from Monte Carlo simulationJiří Kolafa
The Journal of Physical Chemistry. B|August 14, 2020
Pressure in Molecular Simulations with Scaled Charges. 1. Ionic SystemsJiří Kolafa
Physical Chemistry Chemical Physics : PCCP|October 1, 2011
A classical polarizable model for simulations of water and iceLinda Viererblová, Jiří Kolafa
The Journal of Chemical Physics|May 10, 2024
Novel barostat implementation for molecular dynamicsJiří Janek, Jiří Kolafa
Journal of Chemical Theory and Computation|November 19, 2015
Static Dielectric Constant from Simulations Revisited: Fluctuations or External Field?Jiří Kolafa, Linda Viererblová
Journal of Chemical Theory and Computation|March 23, 2018
Direct Molecular Dynamics Simulation of Nucleation during Supersonic Expansion of Gas to a VacuumMartin Klíma, Jiří Kolafa
Journal of Chemical Theory and Computation|November 25, 2015
Time-Reversible Velocity Predictors for Verlet Integration with Velocity-Dependent Right-Hand SideJiří Kolafa, Martin Lísal
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 3, 2016
Residual entropy of ice III from Monte Carlo simulationJiří Kolafa
Journal of Chemical Theory and Computation|November 22, 2018
Free Energy of Classical Molecular Crystals by Thermodynamic Integration from a Harmonic ReferenceJiří Kolafa
The Journal of Chemical Physics|December 3, 2016
Solubility of NaCl in water and its melting point by molecular dynamics in the slab geometry and a new BK3-compatible force fieldJiří Kolafa
The Journal of Chemical Physics|June 2, 2014
Residual entropy of ices and clathrates from Monte Carlo simulationJiří Kolafa
The Journal of Physical Chemistry. B|August 14, 2020
Pressure in Molecular Simulations with Scaled Charges. 1. Ionic SystemsJiří Kolafa
Physical Chemistry Chemical Physics : PCCP|October 1, 2011
A classical polarizable model for simulations of water and iceLinda Viererblová, Jiří Kolafa
The Journal of Chemical Physics|May 10, 2024
Novel barostat implementation for molecular dynamicsJiří Janek, Jiří Kolafa
Journal of Chemical Theory and Computation|November 19, 2015
Static Dielectric Constant from Simulations Revisited: Fluctuations or External Field?Jiří Kolafa, Linda Viererblová
Journal of Chemical Theory and Computation|March 23, 2018
Direct Molecular Dynamics Simulation of Nucleation during Supersonic Expansion of Gas to a VacuumMartin Klíma, Jiří Kolafa
Journal of Chemical Theory and Computation|November 25, 2015
Time-Reversible Velocity Predictors for Verlet Integration with Velocity-Dependent Right-Hand SideJiří Kolafa, Martin Lísal
Pageof 2