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

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