Energy-momentum conserving integration schemes for molecular dynamics (Q2241865): Difference between revisions

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Property / DOI: 10.1007/s00466-020-01971-6 / rank
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Property / Wikidata QID: Q113326764 / rank
 
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Property / arXiv ID: 2005.05869 / rank
 
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Latest revision as of 15:45, 17 December 2024

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Energy-momentum conserving integration schemes for molecular dynamics
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    Energy-momentum conserving integration schemes for molecular dynamics (English)
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    9 November 2021
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    time integration
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    conserving scheme
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    molecular dynamics
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    periodic boundary condition
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    three-body interaction force
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    functional potential
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