A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations (Q710318): Difference between revisions

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Revision as of 19:07, 19 March 2024

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A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations
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    A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations (English)
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    18 October 2010
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    molecular dynamics
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    reactive force field
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    parallel computing
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