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A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Biochemistry.
1998 (English)In: J Chem Phys, Vol. 108, 10220-10230 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
1998. Vol. 108, 10220-10230 p.
URN: urn:nbn:se:uu:diva-48058OAI: oai:DiVA.org:uu-48058DiVA: diva2:75965
Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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