On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations

Title
On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 4, Pages 890-897
Publisher
American Chemical Society (ACS)
Online
2011-03-05
DOI
10.1021/ct100605v

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