A fast, scalable method for the parallel evaluation of distance-limited pairwise particle interactions

Journal of Computational Chemistry

Volumn 26, Issue 13, 2005, Pages 1318-1328

  Shaw, David E ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

Molecular dynamics; Molecular simulation; n body problem; Pairwise particle interactions; Parallel computing

Indexed keywords

BIOLOGICAL MACROMOLECULES; INTERPROCESSOR COMMUNICATION;

COMPUTER SIMULATION; DATA TRANSFER; PERFORMANCE; PROGRAM PROCESSORS;

MOLECULAR DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; EVALUATION; MACROMOLECULE; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; EVALUATION STUDIES; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 24144495573     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20267     Document Type: Article

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