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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. (author) / Pedone, A. (author) / Malavasi, G. (author) / Durante, C. (author) / Cocchi, M. (author) / Menziani, M. C. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 739-751
2010-01-01
13 pages
Article (Journal)
English
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