Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
出版年份 2018 全文链接
标题
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 148, Issue 19, Pages 193835
出版商
AIP Publishing
发表日期
2018-02-28
DOI
10.1063/1.5013122
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