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From periodic DFT calculations to classical molecular dynamics simulations

✍ Scribed by Hernández, N. Cruz (author);Sanz, J. F. (author)

Book ID: 116374309
Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 150 KB
Volume: 35
Category: Article
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2004.09.052

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