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

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Property / author: Theodoros E. Karakasidis / rank
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Property / full work available at URL: https://doi.org/10.1016/j.mcm.2005.09.007 / rank
 
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Latest revision as of 11:28, 24 June 2024

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Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling
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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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