The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction
Date
2016
Authors
Whittleton, Sarah
Otero de la Roza, Alberto
Johnson, Erin
Journal Title
Journal ISSN
Volume Title
Publisher
American Chemical Society
Abstract
Description
This 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-8HrX3B3MEbgySr79Rq2B
Keywords
Citation
Whittleton, 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.6b00679