Accelerating molecular dynamics simulation using graphics processing unit

Bulletin of the Korean Chemical Society

Volumn 31, Issue 12, 2010, Pages 3639-3643

  Myung, Hun Joo ^a   Sakamaki, Ryuji ^b   Oh, Kwang Jin ^a   Narumi, Tetsu ^c   Yasuoka, Kenji ^b   Lee, Sik ^a  

^a Korea Institute of Science and Technology Information (KISTI)   (South Korea)

^b KEIO UNIVERSITY   (Japan)

^c UNIVERSITY OF ELECTRO COMMUNICATIONS   (Japan)

Author keywords

Biomolecules; GPU; Molecular dynamics simulation; Parallel computing

Indexed keywords

BIOMOLECULAR SYSTEM; FORCE CALCULATION; GENERAL PURPOSE; GPU; GRAPHICS PROCESSING UNIT; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PARALLEL COMPUTING; PARALLELIZATIONS; PERFORMANCE OPTIMIZATIONS; TIME-CONSUMING PARTS;

BIOMOLECULES; COMPUTER GRAPHICS EQUIPMENT; DYNAMICS; MOLECULAR MECHANICS; PARALLEL ARCHITECTURES; PROGRAM PROCESSORS;

MOLECULAR DYNAMICS;

EID: 78650383104     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2010.31.12.3639     Document Type: Article

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