Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
Pota, M. (Autor:in) / Pedone, A. (Autor:in) / Malavasi, G. (Autor:in) / Durante, C. (Autor:in) / Cocchi, M. (Autor:in) / Menziani, M. C. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 739-751
01.01.2010
13 pages
Aufsatz (Zeitschrift)
Englisch
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