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Jan Jirsák

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|October 2, 2007
Toward a statistical mechanical theory for water: analytical theory for a short-ranged reference systemJan Jirsák, Ivo Nezbeda
Physical Chemistry Chemical Physics : PCCP|September 29, 2011
Water and aqueous solutions: simple non-speculative model approachIvo Nezbeda, Jan Jirsák
Journal of Molecular Graphics & Modelling|July 3, 2017
A general method for determining molecular interfaces and layersJiří Škvor, Jiří Škvára, Jan Jirsák, et al.
The Journal of Chemical Physics|July 30, 2005
Hard-sphere radial distribution function againAndrij Trokhymchuk, Ivo Nezbeda, Jan Jirsák, 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. 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.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 2, 2007
Toward a statistical mechanical theory for water: analytical theory for a short-ranged reference systemJan Jirsák, Ivo Nezbeda
Physical Chemistry Chemical Physics : PCCP|September 29, 2011
Water and aqueous solutions: simple non-speculative model approachIvo Nezbeda, Jan Jirsák
Journal of Molecular Graphics & Modelling|July 3, 2017
A general method for determining molecular interfaces and layersJiří Škvor, Jiří Škvára, Jan Jirsák, et al.
The Journal of Chemical Physics|July 30, 2005
Hard-sphere radial distribution function againAndrij Trokhymchuk, Ivo Nezbeda, Jan Jirsák, 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. 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.
Pageof 1