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First-principles electronic structure calculations with molecular dynamics made easy

✍ Scribed by Otto F. Sankey; Gary B. Adams; Xudong Weng; John D. Dow; Yin-Min Huang; J.C.H. Spence; D.A. Drabold; Wei-Min Hu; R.P. Wang; Stefan Klemm; Peter A. Fedders

Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 750 KB
Volume: 10
Category: Article
ISSN: 0749-6036
DOI: 10.1016/0749-6036(91)90300-g

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