Collect. Czech. Chem. Commun.
2010, 75, 333-348
https://doi.org/10.1135/cccc2009518
Published online 2010-03-15 09:26:35
Molecular dynamics simulations of aqueous solutions of ionic liquids
Karel Matas* and Jiří Kolafa
Department of Physical Chemistry, Institute of Chemical Technology, Prague, 166 28 Prague 6, Czech Republic
Individual author index pages
Other CCCC articles of these authors
- Magda Francová, Anatol Malijevský*, Stanislav Labík and Jiří Kolafa
An accurate analytical representation of the bridge function of hard spheres and a question of existence of a general closure to the Ornstein–Zernike equation
2011, Vol. 76, Issue 1, pp. 51–64 [Abstract] - Jiří Kolafa
A Polarizable Three-Site Water Model with Intramolecular Polarizability
2008, Vol. 73, Issue 4, pp. 507–517 [Abstract] - Jiří Kolafa, Filip Moučka and Ivo Nezbeda*
Handling Electrostatic Interactions in Molecular Simulations: A Systematic Study
2008, Vol. 73, Issue 4, pp. 481–506 [Abstract] - Pavel Morávek, Jiří Kolafa* and Magda Francová
Fluids of Hard Nonspherical Molecules. II. Monte Carlo Data and Equation of State
2008, Vol. 73, Issue 4, pp. 459–480 [Abstract] - Magda Francová, Jiří Kolafa*, Pavel Morávek, Stanislav Labík and Anatol Malijevský
Fluids of Hard Nonspherical Molecules. I. Higher Virial Coefficients
2008, Vol. 73, Issue 3, pp. 413–423 [Abstract]
