A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape (Q1613702): Difference between revisions

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A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape
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    A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape (English)
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    2 September 2002
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    Molecular dynamics
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    Parallel computing
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    Cell multipole method
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    Non-periodic boundary conditions
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    Domain decomposition
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    MPI
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    SHMEM
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