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Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Volumn 76, Issue 7, 2012, Pages 462-467

Accelerating molecular dynamics simulation performed on GPU

(3) Oguchi, Kanae a Shibuta, Yasushi a Suzuki, Toshio a

a UNIVERSITY OF TOKYO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BOOK-KEEPING; CALCULATION COST; CALCULATION EFFICIENCY; MANY-BODY POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; SINGLE CPU; SOURCE CODES;

MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

DOMAIN DECOMPOSITION METHODS;

EID: 84865414323 PISSN: 00214876 EISSN: None Source Type: Journal
DOI: 10.2320/jinstmet.76.462 Document Type: Article

Times cited : (14)

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