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Volumn 70, Issue 4, 2004, Pages 519-524
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MPI/OpenMP hybrid parallel molecular dynamics simulation on SMP cluster architecture
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Author keywords
Computational Mechanics; Molecular Dynamics; MPI OpenMP Hybrid Programming Model; Numerical Analysis; Parallel Computation; Protein Structure Prediction; SMP Cluster Architecture
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Indexed keywords
COMPUTER SIMULATION;
MATHEMATICAL MODELS;
MOLECULAR STRUCTURE;
PARALLEL PROCESSING SYSTEMS;
PROTEINS;
CLUSTER ARCHITECTURE;
COMPUTATIONAL MECHANICS;
PROTEIN STRUCTURE PREDICTION;
SYMMETRIC MULTIPROCESSORS (SMP);
MOLECULAR DYNAMICS;
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EID: 3142637326
PISSN: 03875008
EISSN: None
Source Type: Journal
DOI: 10.1299/kikaia.70.519 Document Type: Article |
Times cited : (1)
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References (10)
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