Collect. Czech. Chem. Commun. 2010, 75, 333-348
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
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    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]