Distance descending ordering method: an \(O(n)\) algorithm for inverting the mass matrix in simulation of macromolecules with long branches (Q1695352)
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scientific article
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| English | Distance descending ordering method: an \(O(n)\) algorithm for inverting the mass matrix in simulation of macromolecules with long branches |
scientific article |
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Distance descending ordering method: an \(O(n)\) algorithm for inverting the mass matrix in simulation of macromolecules with long branches (English)
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7 February 2018
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molecular dynamics
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internal coordinates
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mass matrix
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\(O(n)\) time complexity
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sparse matrix
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Cholesky decomposition
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0.6654191017150879
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0.6626360416412354
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0.6391488909721375
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