ReactIE: Enhancing Chemical Reaction Extraction with Weak Supervision
Not on the map. Why?
Abstract (arXiv)
Structured chemical reaction information plays a vital role for chemists engaged in laboratory work and advanced endeavors such as computer-aided drug design. Despite the importance of extracting structured reactions from scientific literature, data annotation for this purpose is cost-prohibitive due to the significant labor required from domain experts. Consequently, the scarcity of sufficient training data poses an obstacle to the progress of related models in this domain. In this paper, we propose ReactIE, which combines two weakly supervised approaches for pre-training. Our method utilizes frequent patterns within the text as linguistic cues to identify specific characteristics of chemical reactions. Additionally, we adopt synthetic data from patent records as distant supervision to incorporate domain knowledge into the model. Experiments demonstrate that ReactIE achieves substantial improvements and outperforms all existing baselines.
Key facts. Cited by 7 papers in the map (data through 7 Oct 2026). Builds on 12 of its 32 references that are in the map. First posted on arXiv 4 Jul 2023.
Builds on
12 of 32 references.
References · 12
- 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
- 2022Scaling Instruction-Finetuned Language Modelscited by 2,997
- 2019BioBERT: a pre-trained biomedical language representation model for biomedical text miningcited by 1,935
- 2015Bidirectional LSTM-CRF Models for Sequence Taggingcited by 544
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
- 2022Translation between Molecules and Natural Languagecited by 173
- 2020Molecular representation learning with language models and domain-relevant auxiliary taskscited by 91
- 2021Chemical-Reaction-Aware Molecule Representation Learningcited by 36
- 2022AdaPrompt: Adaptive Model Training for Prompt-based NLPcited by 30
- 2019Self-Attention Based Molecule Representation for Predicting Drug-Target Interactioncited by 22
- 2017MetaPAD: Meta Pattern Discovery from Massive Text Corporacited by 12
- 2022Open-Vocabulary Argument Role Prediction for Event Extractioncited by 11
Built on by
Citing papers per year: 2023: 1; 2024: 1; 2025: 4; 2026: 1.
7 papers.
- 2025ChemAgent: Self-updating Library in Large Language Models Improves Chemical Reasoningcited by 41
- 2025Benchmarking Retrieval-Augmented Generation for Chemistrycited by 19
- 2023Ontology Enrichment for Effective Fine-grained Entity Typingcited by 3
- 2024AI for Biomedicine in the Era of Large Language Modelscited by 3
- 2025RxnCaption: Reformulating Reaction Diagram Parsing as Visual Prompt Guided Captioningcited by 3
- 2026Molecular Identifier Visual Prompt and Verifiable Reinforcement Learning for Chemical Reaction Diagram Parsingcited by 1
- 2025From scratch to silver: Creating trustworthy training data for patent-SDG classification using Large Language Modelscited by 0
- 2026Molecular Identifier Visual Prompt and Verifiable Reinforcement Learning for Chemical Reaction Diagram Parsing16 Mar 2026
- 2025RxnCaption: Reformulating Reaction Diagram Parsing as Visual Prompt Guided Captioning4 Nov 2025
- 2025From scratch to silver: Creating trustworthy training data for patent-SDG classification using Large Language Models11 Sep 2025
- 2025Benchmarking Retrieval-Augmented Generation for Chemistry12 May 2025
- 2025ChemAgent: Self-updating Library in Large Language Models Improves Chemical Reasoning11 Jan 2025
- 2024AI for Biomedicine in the Era of Large Language Models23 Mar 2024
- 2023Ontology Enrichment for Effective Fine-grained Entity Typing11 Oct 2023