Ab-initio molecular dynamics with quantum Monte Carlo

Ab-initio molecular dynamics with quantum Monte Carlo

Bibliographic Details
Main Authors:	Ye eLuo, Sandro eSorella
Format:	Article
Language:	English
Published:	Frontiers Media S.A. 2015-04-01
Series:	Frontiers in Materials
Subjects:	High performance computing molecular dynamics ab initio calculations quantum Monte Carlo Many-body physics
Online Access:	http://journal.frontiersin.org/Journal/10.3389/fmats.2015.00029/full

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