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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