SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 128, Issue 1, 2000, Pages 219-237

Parallel atomistic simulations

(1) Heffelfinger, Grant S a

a SANDIA NATIONAL LABORATORIES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; MARKOV PROCESSES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PARALLEL ALGORITHMS; PROTEINS; RESPONSE TIME (COMPUTER SYSTEMS);

ATOMISTIC MOLECULAR SIMULATION; FORCE DECOMPOSITION; REPLICATED DATA COMPOSITION; SPATIAL DECOMPOSITION;

PARALLEL PROCESSING SYSTEMS;

EID: 0034625278 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(00)00050-3 Document Type: Article

Times cited : (69)

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