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Molecular dynamics simulation study of solid-liquid phase transition in water clusters. The effect of cluster size
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
2008 (English)In: Journal of Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry, Vol. 38, no 1, 62-67 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2008. Vol. 38, no 1, 62-67 p.
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URN: urn:nbn:se:su:diva-15233ISI: 000253729700010OAI: oai:DiVA.org:su-15233DiVA: diva2:181753
Available from: 2008-11-25 Created: 2008-11-25 Last updated: 2011-01-10Bibliographically approved

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CiteExportLink to record
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