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dc.contributor.authorKearnes, Steven M
dc.contributor.authorMaser, Michael R
dc.contributor.authorWleklinski, Michael
dc.contributor.authorKast, Anton
dc.contributor.authorDoyle, Abigail G
dc.contributor.authorDreher, Spencer D
dc.contributor.authorHawkins, Joel M
dc.contributor.authorJensen, Klavs F
dc.contributor.authorColey, Connor W
dc.date.accessioned2025-08-27T18:42:05Z
dc.date.available2025-08-27T18:42:05Z
dc.date.issued2021-11-02
dc.identifier.urihttps://hdl.handle.net/1721.1/162573
dc.description.abstractChemical reaction data in journal articles, patents, and even electronic laboratory notebooks are currently stored in various formats, often unstructured, which presents a significant barrier to downstream applications, including the training of machine-learning models. We present the Open Reaction Database (ORD), an open-access schema and infrastructure for structuring and sharing organic reaction data, including a centralized data repository. The ORD schema supports conventional and emerging technologies, from benchtop reactions to automated high-throughput experiments and flow chemistry. The data, schema, supporting code, and web-based user interfaces are all publicly available on GitHub. Our vision is that a consistent data representation and infrastructure to support data sharing will enable downstream applications that will greatly improve the state of the art with respect to computer-aided synthesis planning, reaction prediction, and other predictive chemistry tasks.en_US
dc.language.isoen
dc.publisherAmerican Chemical Societyen_US
dc.relation.isversionof10.1021/jacs.1c09820en_US
dc.rightsCreative Commons Attribution-NonCommercial-NoDerivativesen_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/en_US
dc.sourceAmerican Chemical Societyen_US
dc.titleThe Open Reaction Databaseen_US
dc.typeArticleen_US
dc.identifier.citationSteven M. Kearnes, Michael R. Maser, Michael Wleklinski, Anton Kast, Abigail G. Doyle, Spencer D. Dreher, Joel M. Hawkins, Klavs F. Jensen, and Connor W. Coley. Journal of the American Chemical Society 2021 143 (45), 18820-18826.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Electrical Engineering and Computer Scienceen_US
dc.relation.journalJournal of the American Chemical Societyen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2025-08-27T18:34:56Z
dspace.orderedauthorsKearnes, SM; Maser, MR; Wleklinski, M; Kast, A; Doyle, AG; Dreher, SD; Hawkins, JM; Jensen, KF; Coley, CWen_US
dspace.date.submission2025-08-27T18:34:58Z
mit.journal.volume143en_US
mit.journal.issue45en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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