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Fan, Vincent, Qian, Yujie, Wang, Alex, Wang, Amber, Coley, Connor W., Barzilay, Regina (2024) OpenChemIE: An Information Extraction Toolkit for Chemistry Literature. Journal of Chemical Information and Modeling, 64 (14) 5521-5534 doi:10.1021/acs.jcim.4c00572

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Reference TypeJournal (article/letter/editorial)
TitleOpenChemIE: An Information Extraction Toolkit for Chemistry Literature
JournalJournal of Chemical Information and Modeling
AuthorsFan, VincentAuthor
Qian, YujieAuthor
Wang, AlexAuthor
Wang, AmberAuthor
Coley, Connor W.Author
Barzilay, ReginaAuthor
Year2024 (July 22)Volume64
Page(s)5521-5534Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jcim.4c00572Search in ResearchGate
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Mindat Ref. ID17506005Long-form Identifiermindat:1:5:17506005:6
GUID0
Full ReferenceFan, Vincent, Qian, Yujie, Wang, Alex, Wang, Amber, Coley, Connor W., Barzilay, Regina (2024) OpenChemIE: An Information Extraction Toolkit for Chemistry Literature. Journal of Chemical Information and Modeling, 64 (14) 5521-5534 doi:10.1021/acs.jcim.4c00572
Plain TextFan, Vincent, Qian, Yujie, Wang, Alex, Wang, Amber, Coley, Connor W., Barzilay, Regina (2024) OpenChemIE: An Information Extraction Toolkit for Chemistry Literature. Journal of Chemical Information and Modeling, 64 (14) 5521-5534 doi:10.1021/acs.jcim.4c00572
In(2024, July) Journal of Chemical Information and Modeling Vol. 64 (14) American Chemical Society (ACS)

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Hirschfeld, Lior, Swanson, Kyle, Yang, Kevin, Barzilay, Regina, Coley, Connor W. (2020) Uncertainty Quantification Using Neural Networks for Molecular Property Prediction. Journal of Chemical Information and Modeling, 60 (8) 3770-3780 doi:10.1021/acs.jcim.0c00502
Coley, Connor W., Barzilay, Regina, Green, William H., Jaakkola, Tommi S., Jensen, Klavs F. (2017) Convolutional Embedding of Attributed Molecular Graphs for Physical Property Prediction. Journal of Chemical Information and Modeling, 57 (8) 1757-1772 doi:10.1021/acs.jcim.6b00601
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Wang, Xiaoxue, Qian, Yujie, Gao, Hanyu, Coley, Connor W., Mo, Yiming, Barzilay, Regina, Jensen, Klavs F. (2020) Towards efficient discovery of green synthetic pathways with Monte Carlo tree search and reinforcement learning. Chemical Science, 11 (40) 10959-10972 doi:10.1039/d0sc04184j
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