Speed-up of Ab Initio Hybrid Monte Carlo and Ab Initio Path Integral Hybrid Monte Carlo Simulations by Using an Auxiliary Potential Energy Surface

Published 2009 View Full Article

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Title
Speed-up of Ab Initio Hybrid Monte Carlo and Ab Initio Path Integral Hybrid Monte Carlo Simulations by Using an Auxiliary Potential Energy Surface
Authors
Keywords
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Journal
CHEMISTRY LETTERS
Volume 38, Issue 10, Pages 976-977
Publisher
The Chemical Society of Japan
Online
2009-09-14
DOI
10.1246/cl.2009.976
References
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