Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling (Q815407): Difference between revisions
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scientific article
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English | Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling |
scientific article |
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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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