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Physical Review Letters

Volumn 112, Issue 4, 2014, Pages

Accurate and scalable O (N) algorithm for first-principles molecular-dynamics computations on large parallel computers

(2) Osei Kuffuor, Daniel a Fattebert, Jean Luc a

a LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84894455363 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.112.046401 Document Type: Article

Times cited : (49)

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