Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction

dc.contributor.author	LeBlanc, Luc M.
dc.contributor.author	Otero de la Roza, Alberto
dc.contributor.author	Johnson, Erin R.
dc.date.accessioned	2019-03-28T07:31:41Z
dc.date.available	2019-03-28T07:31:41Z
dc.date.issued	2018
dc.identifier.citation	Journal of Chemical Theory and Computation, 14, p. 2265-2276 (2018); doi:10.1021/acs.jctc.7b01179
dc.identifier.issn	1549-9626
dc.identifier.uri	http://hdl.handle.net/10651/50890
dc.description.sponsorship	We are grateful for financial support from the Natural Sciences and Engineering Research Council (NSERC) and for computational resources and support from ACEnet, Westgrid, and Compute Canada/Calcul Canada. L.M.L. would also like to acknowledge the Walter C. Sumner Foundation for financial support
dc.format.extent	p. 2265-2276	spa
dc.language.iso	eng	spa
dc.relation.ispartof	Journal of Chemical Theory and Computation, 14	spa
dc.rights	© 2018 American Chemical Society
dc.rights	CC Reconocimiento - No comercial - Sin obras derivadas 4.0 Internacional
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0/
dc.title	Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction	spa
dc.type	journal article	spa
dc.identifier.doi	10.1021/acs.jctc.7b01179
dc.relation.publisherversion	http://dx.doi.org/10.1021/acs.jctc.7b01179	spa
dc.rights.accessRights	open access

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