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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| English | An efficient multigrid method for molecular mechanics modeling in atomic solids |
scientific article; zbMATH DE number 6726766 |
Statements
An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids (English)
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7 June 2017
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0.7773237228393555
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0.759355902671814
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0.7469480037689209
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0.7367490530014038
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0.7345196604728699
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