| dc.contributor.author | Vermeire, Florence H. | |
| dc.contributor.author | Chung, Yunsie | |
| dc.contributor.author | Green, William H. | |
| dc.date.accessioned | 2022-06-21T15:23:31Z | |
| dc.date.available | 2022-06-21T15:23:31Z | |
| dc.date.issued | 2022-06-10 | |
| dc.identifier.issn | 0002-7863 | |
| dc.identifier.issn | 1520-5126 | |
| dc.identifier.uri | https://hdl.handle.net/1721.1/143488 | |
| dc.description.sponsorship | Machine Learning for Pharmaceutical Discovery and Synthesis Consortium (MLPDS), DARPA Accelerated Molecular Discovery program (DARPA HR00111920025) | en_US |
| dc.publisher | American Chemical Society (ACS) | en_US |
| dc.relation.isversionof | 10.1021/jacs.2c01768 | en_US |
| dc.rights | Creative Commons Attribution-Noncommercial-Share Alike | en_US |
| dc.rights.uri | http://creativecommons.org/licenses/by-nc-sa/4.0/ | en_US |
| dc.source | Prof. Green | en_US |
| dc.title | Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures | en_US |
| dc.type | Article | en_US |
| dc.identifier.citation | Vermeire, Florence H., Chung, Yunsie and Green, William H. 2022. "Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures." Journal of the American Chemical Society. | |
| dc.contributor.department | Massachusetts Institute of Technology. Department of Chemical Engineering | |
| dc.relation.journal | Journal of the American Chemical Society | en_US |
| dc.eprint.version | Author's final manuscript | en_US |
| dc.type.uri | http://purl.org/eprint/type/JournalArticle | en_US |
| eprint.status | http://purl.org/eprint/status/PeerReviewed | en_US |
| dspace.date.submission | 2022-05-27T18:28:49Z | |
| mit.license | OPEN_ACCESS_POLICY | |
| mit.metadata.status | Authority Work and Publication Information Needed | en_US |
