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Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
Egorov, A. V. (Autor:in) / Brodskaya, E. N. (Autor:in) / Laaksonen, A. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 36 ; 166-170
01.01.2006
5 pages
Aufsatz (Zeitschrift)
Englisch
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