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Structure and dynamics of metal ions in solution: QM/MM molecular dynamics simulations of Mn(2+) and V(2+)
Authors:Schwenk Christian F  Loeffler Hannes H  Rode Bernd M
Affiliation:Department of Theoretical Chemistry Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria.
Abstract:
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