Parallel molecular dynamics simulation of a protein

Parallel Computing

Volumn 27, Issue 8, 2001, Pages 977-987

  Komeiji, Yuto ^a   Haraguchi, Makoto ^b   Nagashima, Umpei ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b Best Systems Inc   (Japan)

Author keywords

GRAPE; Molecular dynamics; MPI; PEACH; Protein

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; LSI CIRCUITS; MICROPROCESSOR CHIPS; MOLECULAR DYNAMICS; PROTEINS;

BIOCHEMICAL MOLECULES;

PARALLEL PROCESSING SYSTEMS;

EID: 0035400566     PISSN: 01678191     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-8191(01)00079-5     Document Type: Article

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