Classical molecular simulations of complex, industrially-important systems on the Intel Paragon

Computers and Mathematics with Applications

Volumn 35, Issue 7, 1998, Pages 73-84

  Cochran, H D ^a,b   Cummings, P T ^a,b   Cui, S T ^a,b   Gupta, S A ^a,b   Bhupathiraju, R K ^a,b   Locascio, P F ^b  

^a University of Tennessee Knoxville   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Distributed memory supercomputer; Domain decomposition; Molecular dynamics; Replicated data

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DISTRIBUTED COMPUTER SYSTEMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SUPERCOMPUTERS;

DISTRIBUTED MEMORY SUPERCOMPUTER; DOMAIN DECOMPOSITION; MOLECULAR SIMULATION;

PARALLEL PROCESSING SYSTEMS;

EID: 0032045064     PISSN: 08981221     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0898-1221(98)00034-0     Document Type: Article

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