An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids (Q5345892)

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scientific article; zbMATH DE number 6726766
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An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids
scientific article; zbMATH DE number 6726766

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    An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids (English)
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    7 June 2017
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