| dc.contributor.author | Green, William H | |
| dc.date.accessioned | 2022-10-13T12:00:20Z | |
| dc.date.available | 2022-10-13T12:00:20Z | |
| dc.date.issued | 2022-11 | |
| dc.identifier.uri | https://hdl.handle.net/1721.1/145814 | |
| dc.description.sponsorship | Department of Energy (DOE) | en_US |
| dc.description.sponsorship | National Science Foundation (NSF) | en_US |
| dc.relation.isversionof | https://doi.org/10.1021/acs.jcim.2c00965 | 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 | The RMG Database for Molecular Property Prediction | en_US |
| dc.type | Article | en_US |
| dc.identifier.citation | Green, William H. 2022. "The RMG Database for Molecular Property Prediction." Journal of Chemical Information and Modeling. | |
| dc.contributor.department | Massachusetts Institute of Technology. Department of Chemical Engineering | en_US |
| dc.relation.journal | Journal of Chemical Information and Modeling | 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 | 2022-09-21T18:49:22Z | |
| mit.license | OPEN_ACCESS_POLICY | |
| mit.metadata.status | Authority Work and Publication Information Needed | en_US |
