Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface (Q728935)

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Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface
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    Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface (English)
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    20 December 2016
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    path integral
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    molecular dynamics
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    \textit{ab initio} method
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    quantum statistics
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    atomic hydrogen
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