Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling (Q815407)
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scientific article; zbMATH DE number 5007040
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| English | Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling |
scientific article; zbMATH DE number 5007040 |
Statements
Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling (English)
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16 February 2006
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molecular dynamics
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parallel simulations
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Lennard-Jones liquid
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cluster computing
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distributed computing
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MPI
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atom decomposition
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0.8023827075958252
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0.7981460094451904
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0.7966902256011963
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