Algorithm optimization in molecular dynamics simulation (Q710156): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1016/j.cpc.2007.05.009 / rank | |||
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| Property / OpenAlex ID: W2071779674 / rank | |||
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| Property / cites work: A multiple-heaps algorithm for parallel simulation of collision systems / rank | |||
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| Property / cites work: Efficient parallel algorithms for molecular dynamics simulations / rank | |||
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| Property / cites work: Faster neighbour list generation using a novel lattice vector representation / rank | |||
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| Property / cites work: Q3996938 / rank | |||
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Latest revision as of 09:09, 3 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Algorithm optimization in molecular dynamics simulation |
scientific article |
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Algorithm optimization in molecular dynamics simulation (English)
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18 October 2010
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molecular dynamics
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neighbor list
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algorithm
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optimization
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