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Distance descending ordering method: an \(O(n)\) algorithm for inverting the mass matrix in simulation of macromolecules with long branches - MaRDI portal

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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Distance descending ordering method: an \(O(n)\) algorithm for inverting the mass matrix in simulation of macromolecules with long branches
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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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