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The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction

dc.contributor.authorWhittleton, Sarah
dc.contributor.authorOtero de la Roza, Alberto
dc.contributor.authorJohnson, Erin
dc.date.accessioned2020-08-05T12:26:16Z
dc.date.available2020-08-05T12:26:16Z
dc.date.issued2016
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in the Journal of Chemical Theory and Computation, copyright © American Chemical Society after peer review. To access the final edited and published work see http://pubs.acs.org/articlesonrequest/AOR-8HrX3B3MEbgySr79Rq2Ben_US
dc.identifier.citationWhittleton, Sarah; Otero de la Roza, Alberto; J. Johnson, Erin. (2017). The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction. Journal of Chemical Theory and Computation, 13, 441-450. https://doi.org/10.1021/acs.jctc.6b00679en_US
dc.identifier.urihttp://hdl.handle.net/10222/79598
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofJournal of Chemical Theory and Computationen_US
dc.titleThe exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure predictionen_US
dc.typeManuscripten_US

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