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Ivo Nezbeda

Showing results (21-30 of 26) with videos related to

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The Journal of Chemical Physics|September 11, 2007
Novel perturbation approach for the structure factor of the attractive hard-core Yukawa fluidRoman Melnyk, Filip Moucka, Ivo Nezbeda, et al.
The Journal of Physical Chemistry. B|March 25, 2015
Vapor-liquid equilibrium and polarization behavior of the GCP water model: Gaussian charge-on-spring versus dipole self-consistent field approaches to induced polarizationAriel A Chialvo, Filip Moucka, Lukas Vlcek, et al.
The Journal of Chemical Physics|July 24, 2017
Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacitiesWilliam R Smith, Jan Jirsák, Ivo Nezbeda, et al.
The Journal of Physical Chemistry. A|December 17, 2014
Thermodynamics of small alkali metal halide cluster ions: comparison of classical molecular simulations with experiment and quantum chemistryLukas Vlcek, Filip Uhlik, Filip Moucka, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Low-temperature vapor-liquid equilibria from parallelized molecular dynamics simulations. Application to 1- and 2-methylnaphthaleneMartin Lísal, Ivo Nezbeda, Philippe Ungerer, et al.
The Journal of Physical Chemistry. B|June 2, 2011
Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaClFilip Moučka, Martin Lísal, Jiří Škvor, et al.
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Showing results (21-30 of 26) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 26 results.
The Journal of Chemical Physics|September 11, 2007
Novel perturbation approach for the structure factor of the attractive hard-core Yukawa fluidRoman Melnyk, Filip Moucka, Ivo Nezbeda, et al.
The Journal of Physical Chemistry. B|March 25, 2015
Vapor-liquid equilibrium and polarization behavior of the GCP water model: Gaussian charge-on-spring versus dipole self-consistent field approaches to induced polarizationAriel A Chialvo, Filip Moucka, Lukas Vlcek, et al.
The Journal of Chemical Physics|July 24, 2017
Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacitiesWilliam R Smith, Jan Jirsák, Ivo Nezbeda, et al.
The Journal of Physical Chemistry. A|December 17, 2014
Thermodynamics of small alkali metal halide cluster ions: comparison of classical molecular simulations with experiment and quantum chemistryLukas Vlcek, Filip Uhlik, Filip Moucka, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Low-temperature vapor-liquid equilibria from parallelized molecular dynamics simulations. Application to 1- and 2-methylnaphthaleneMartin Lísal, Ivo Nezbeda, Philippe Ungerer, et al.
The Journal of Physical Chemistry. B|June 2, 2011
Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaClFilip Moučka, Martin Lísal, Jiří Škvor, et al.
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