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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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Internet

http://journal.frontiersin.org/Journal/10.3389/fmats.2015.00029/full

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