A generalized non-iterative matrix method for constraint molecular dynamics simulations (Q5951843): Difference between revisions
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Revision as of 05:32, 28 February 2024
scientific article; zbMATH DE number 1687078
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English | A generalized non-iterative matrix method for constraint molecular dynamics simulations |
scientific article; zbMATH DE number 1687078 |
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A generalized non-iterative matrix method for constraint molecular dynamics simulations (English)
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25 April 2002
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SHAKE
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Verlet method
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bond length
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