i-PI: A Python interface for ab initio path integral molecular dynamics simulations

Title
i-PI: A Python interface for ab initio path integral molecular dynamics simulations
Authors
Keywords
-
Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 185, Issue 3, Pages 1019-1026
Publisher
Elsevier BV
Online
2013-11-04
DOI
10.1016/j.cpc.2013.10.027

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