The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction
| dc.contributor.author | Whittleton, Sarah | |
| dc.contributor.author | Otero de la Roza, Alberto | |
| dc.contributor.author | Johnson, Erin | |
| dc.date.accessioned | 2020-08-05T12:26:16Z | |
| dc.date.available | 2020-08-05T12:26:16Z | |
| dc.date.issued | 2016 | |
| dc.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 | en_US |
| dc.identifier.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 | en_US |
| dc.identifier.uri | http://hdl.handle.net/10222/79598 | |
| dc.publisher | American Chemical Society | en_US |
| dc.relation.ispartof | Journal of Chemical Theory and Computation | en_US |
| dc.title | The exchange-hole dipole dispersion model for accurate energy ranking in molecular crystal structure prediction | en_US |
| dc.type | Manuscript | en_US |