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First and second hydration shell of Ni2+ studied by molecular dynamics simulations
Stockholm University.
2006 (English)In: Theoretical Chemistry Accounts, Vol. 115, 170-176 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2006. Vol. 115, 170-176 p.
URN: urn:nbn:se:su:diva-10673OAI: diva2:177192
Available from: 2008-01-05 Created: 2008-01-05 Last updated: 2011-01-11Bibliographically approved

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Laaksonen, A
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