Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface (Q728935)
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scientific article; zbMATH DE number 6666560
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| English | Accelerating \textit{ab initio} path integral molecular dynamics with multilevel sampling of potential surface |
scientific article; zbMATH DE number 6666560 |
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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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0.6928500533103943
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0.6894588470458984
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0.6703119874000549
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0.6585695147514343
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0.6514125466346741
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