Robust Chemical Reaction Condition Recommendations via Label Mix Strategy
Recommending optimal reaction conditions remains a core challenge in AI-driven chemistry due to the limited representation of condition features and the sparsity of labeled data. We propose a collaborative filtering framework that encodes reaction conditions using graph neural networks and captures their interaction with reactions through a differential cross-attention mechanism, which selectively focuses on the most relevant condition features. To mitigate noise and sparsity in the data sets, we introduce a Label Mix strategy that augments training signals by blending condition labels, along with co-occurrence matrix regularization to encourage chemically meaningful interactions. Extensive evaluations on multiple benchmark data sets demonstrate the effectiveness of our approach in both full-data and few-shot regimes, with consistent improvements in accuracy, generalization, and robustness.
Authors
- Haowen Zhong (ORCID: https://orcid.org/0009-0001-3834-7777)
- Xiaoxue Wang (ORCID: https://orcid.org/0000-0002-7231-9841)
- Xue-Fei Yan (ORCID: https://orcid.org/0000-0002-3799-7786)
Institutions
- Nagase ChemteX (Japan) (JP)
Publication Details
- Journal
- Journal of Chemical Information and Modeling
- Published
- 2025-11-21
- DOI
- https://doi.org/10.1021/acs.jcim.5c02054
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.00