Predicting energetics of supramolecular systems using the XDM dispersion model

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DOIResolve DOI: http://doi.org/10.1021/acs.jctc.5b00044
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TypeArticle
Journal titleJournal of Chemical Theory and Computation
ISSN1549-9618
Volume11
Issue9
Pages40334040; # of pages: 8
Abstract
Publication date
PublisherAmerican Chemical Society
LanguageEnglish
AffiliationNational Research Council Canada
Peer reviewedYes
NPARC number21276963
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Record identifier0b2310eb-35f4-490f-aa28-068a28920249
Record created2015-11-10
Record modified2016-05-09
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