Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction
| dc.contributor.author | LeBlanc, Luc | |
| dc.contributor.author | Otero de la Roza, Alberto | |
| dc.contributor.author | Johnson, Erin | |
| dc.date.accessioned | 2020-08-07T13:42:24Z | |
| dc.date.available | 2020-08-07T13:42:24Z | |
| dc.date.issued | 2018 | |
| 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 https://pubs.acs.org/articlesonrequest/AOR-MKbaP5gD4wbqDt3gW5Km | en_US |
| dc.identifier.citation | LeBlanc, Luc; Otero de la Roza, Alberto; Johnson, Erin. (2018). Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction. Journal of Chemical Theory and Computation, 14, 2265-2276. https://doi.org/10.1021/acs.jctc.7b01179 | en_US |
| dc.identifier.uri | http://hdl.handle.net/10222/79605 | |
| dc.publisher | American Chemical Society | en_US |
| dc.relation.ispartof | Journal of Chemical Theory and Computation | en_US |
| dc.title | Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction | en_US |
| dc.type | Manuscript | en_US |
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