Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics
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Title
Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics
Authors
Keywords
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Journal
CHEMICAL COMMUNICATIONS
Volume 51, Issue 10, Pages 1764-1774
Publisher
Royal Society of Chemistry (RSC)
Online
2014-11-19
DOI
10.1039/c4cc06722c
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