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Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions - MaRDI portal

Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions (Q349153)

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scientific article; zbMATH DE number 6660247
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English
Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions
scientific article; zbMATH DE number 6660247

    Statements

    Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions (English)
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    5 December 2016
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    molecular simulation
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    Monte Carlo
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    canonical ensemble
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    Lennard-Jones model
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    Markov chain reweighting and reconstruction
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