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

标题
i-PI: A Python interface for ab initio path integral molecular dynamics simulations
作者
关键词
-
出版物
COMPUTER PHYSICS COMMUNICATIONS
Volume 185, Issue 3, Pages 1019-1026
出版商
Elsevier BV
发表日期
2013-11-04
DOI
10.1016/j.cpc.2013.10.027

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