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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 NezbedaPhysical Chemistry Chemical Physics : PCCP|September 29, 2011
Water and aqueous solutions: simple non-speculative model approachIvo Nezbeda, Jan JirsákJournal 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.The Journal of Chemical Physics|May 20, 2026
Anomalous thermodynamic properties of water: What is wrong and/or missing in SAFT equations?Ivo NezbedaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Percolation threshold parameters of fluidsJirí Skvor, Ivo NezbedaPhysical Review Letters|March 24, 2005
Detection and characterization of structural changes in the hard-disk fluid under freezing and melting conditionsFilip Moucka, Ivo NezbedaThe Journal of Chemical Physics|January 5, 2017
Thermodynamics of supersaturated steam: Molecular simulation resultsFilip Moučka, Ivo NezbedaPageof 3