Solvation of solvophilic and solvophobic ions in dimethyl sulfoxide: microscopic structure by molecular dynamics simulations
Abstract
Molecular dynamics (MD) simulations of
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* Corresponding authors
a
Department of Inorganic Chemistry, Kharkiv National University, Svobody Sq., 4, Kharkiv, Ukraine
E-mail:
Oleg.N.Kalugin@univer.kharkov.ua
Fax: +380 572 322012
Tel: +380 572 457183
b
School of Contemporary Sciences, University of Abertay Dundee, Bell Street, Dundee, UK
E-mail:
a.k.adya@abertay.ac.uk
Fax: +44 (0)1382 308663
Tel: +44 (0)1382 308653
Molecular dynamics (MD) simulations of
O. N. Kalugin, A. K. Adya, M. N. Volobuev and Y. V. Kolesnik, Phys. Chem. Chem. Phys., 2003, 5, 1536 DOI: 10.1039/B212269C
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