An efficient algorithm for equations of motion of molecular dynamical systems (Q1933928): Difference between revisions
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Property / cites work: A new version of the fast multipole method for screened Coulomb interactions in three dimensions / rank | |||
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Property / cites work: A fast recursive algorithm for molecular dynamics simulation / rank | |||
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Property / cites work: Derivation and testing of explicit equations of motion for polymers described by internal coordinates / rank | |||
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Latest revision as of 03:58, 6 July 2024
scientific article
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English | An efficient algorithm for equations of motion of molecular dynamical systems |
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An efficient algorithm for equations of motion of molecular dynamical systems (English)
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27 January 2013
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multibody dynamics
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atomistic molecular dynamics
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order \(N\) algorithm
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equations of motion
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mathematical modelling
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