Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface

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Title
Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface
Authors
Keywords
Path integral, Molecular dynamics, Ab initio, method, Quantum statistics, Atomic hydrogen
Journal
JOURNAL OF COMPUTATIONAL PHYSICS
Volume 283, Issue -, Pages 299-311
Publisher
Elsevier BV
Online
2014-12-11
DOI
10.1016/j.jcp.2014.12.007

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