Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations (Q339756): Difference between revisions

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Property / DOI: 10.1016/j.cpc.2013.10.006 / rank
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molecular dynamics
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Verlet algorithm
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simulated Langevin dynamics
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stochastic differential equations
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Property / cites work: Q2782200 / rank
 
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Property / cites work: Q3996938 / rank
 
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Property / cites work: Fast parallel algorithms for short-range molecular dynamics / rank
 
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Property / DOI: 10.1016/J.CPC.2013.10.006 / rank
 
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Latest revision as of 14:48, 9 December 2024

scientific article
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Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations
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    Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations (English)
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    11 November 2016
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    molecular dynamics
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    Verlet algorithm
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    simulated Langevin dynamics
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    stochastic differential equations
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