Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
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Title
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 155, Issue 2, Pages 024117
Publisher
AIP Publishing
Online
2021-07-13
DOI
10.1063/5.0057506
References
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