mlsanityData to 14 Oct 2026

ReactionTeam: Teaming Experts for Divergent Thinking Beyond Typical Reaction Patterns

arXiv 2310.04674 ↗First posted 7 Oct 2023cs.LG physics.chem-phcited by 2

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Abstract (arXiv)

Reaction prediction, a critical task in synthetic chemistry, is to predict the outcome of a reaction based on given reactants. Generative models like Transformer have typically been employed to predict the reaction product. However, these likelihood-maximization models overlooked the inherent stochastic nature of chemical reactions, such as the multiple ways electrons can be redistributed among atoms during the reaction process. In scenarios where similar reactants could follow different electron redistribution patterns, these models typically predict the most common outcomes, neglecting less frequent but potentially crucial reaction patterns. These overlooked patterns, though rare, can lead to innovative methods for designing synthetic routes and significantly advance synthesis techniques. To address these limitations, we build a team of expert models to capture diverse plausible reaction outcomes for the same reactants, mimicking the divergent thinking of chemists. The proposed framework, ReactionTeam, is composed of specialized expert models, each trained to capture a distinct type of electron redistribution pattern in reaction, and a ranking expert that evaluates and orders the generated predictions. Experimental results across two widely used datasets and different data settings demonstrate that our proposed method achieves significantly better performance compared to existing state-of-the-art approaches.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 18 of its 34 references that are in the map. First posted on arXiv 7 Oct 2023.

Builds on

18 of 34 references.

References · 18

  1. 2017Attention Is All You Needcited by 60,361
  2. 2023GPT-4 Technical Reportcited by 18,396
  3. 2014Neural Machine Translation by Jointly Learning to Align and Translatecited by 4,548
  4. 2015Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learningcited by 4,448
  5. 2014Sequence to Sequence Learning with Neural Networkscited by 2,986
  6. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 375
  7. 2017Beam Search Strategies for Neural Machine Translationcited by 232
  8. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 229
  9. 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 185
  10. 2017Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Networkcited by 103
  11. 2017Retrosynthetic reaction prediction using neural sequence-to-sequence modelscited by 86
  12. 2020A Graph to Graphs Framework for Retrosynthesis Predictioncited by 86
6 more
  1. 2021Permutation invariant graph-to-sequence model for template-free retrosynthesis and reaction predictioncited by 68
  2. 2020Learning Graph Models for Retrosynthesis Predictioncited by 65
  3. 2022Towards Understanding Mixture of Experts in Deep Learningcited by 52
  4. 2021Non-Autoregressive Electron Redistribution Modeling for Reaction Predictioncited by 17
  5. 2016Modelling Chemical Reasoning to Predict Reactionscited by 8
  6. 2023Doubly Stochastic Graph-based Non-autoregressive Reaction Predictioncited by 6

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2024: 1; 2025: 0; 2026: 1.

2 papers.