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RxnScribe: A Sequence Generation Model for Reaction Diagram Parsing (2305.11845v1)

Published 19 May 2023 in cs.CL, cs.AI, and cs.CV

Abstract: Reaction diagram parsing is the task of extracting reaction schemes from a diagram in the chemistry literature. The reaction diagrams can be arbitrarily complex, thus robustly parsing them into structured data is an open challenge. In this paper, we present RxnScribe, a machine learning model for parsing reaction diagrams of varying styles. We formulate this structured prediction task with a sequence generation approach, which condenses the traditional pipeline into an end-to-end model. We train RxnScribe on a dataset of 1,378 diagrams and evaluate it with cross validation, achieving an 80.0% soft match F1 score, with significant improvements over previous models. Our code and data are publicly available at https://github.com/thomas0809/RxnScribe.

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Authors (5)
  1. Yujie Qian (12 papers)
  2. Jiang Guo (22 papers)
  3. Zhengkai Tu (10 papers)
  4. Connor W. Coley (59 papers)
  5. Regina Barzilay (106 papers)
Citations (15)
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