Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
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Title
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 148, Issue 19, Pages 193835
Publisher
AIP Publishing
Online
2018-02-28
DOI
10.1063/1.5013122
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