Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations (Q1601150)
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scientific article; zbMATH DE number 1757321
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| English | Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations |
scientific article; zbMATH DE number 1757321 |
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Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations (English)
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19 June 2002
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constrained molecular dynamics
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SHAKE
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SOR-Newton iterative method
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0.8510984182357788
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0.8347765207290649
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0.8328661918640137
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0.817209780216217
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