General-Purpose Models for the Chemical Sciences: LLMs and Beyond
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Abstract (arXiv)
Data-driven techniques have a large potential to transform and accelerate the chemical sciences. However, chemical sciences also pose the unique challenge of very diverse, small, fuzzy datasets that are difficult to leverage in conventional machine learning approaches. A new class of models, which can be summarized under the term general-purpose models (GPMs) such as large language models, has shown the ability to solve tasks they have not been directly trained on, and to flexibly operate with low amounts of data in different formats. In this review, we discuss fundamental building principles of GPMs and review recent and emerging applications of those models in the chemical sciences across the entire scientific process. While many of these applications are still in the prototype phase, we expect that the increasing interest in GPMs will make many of them mature in the coming years.
Key facts. Cited by 6 papers in the map (data through 14 Oct 2026). First posted on arXiv 10 Jul 2025.
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Citing papers per year: 2025: 3; 2026: 3.
6 papers.
- 2026Agentic reinforcement learning empowers next-generation chemical language models for molecular design and synthesiscited by 6
- 2025Molecular Machine Learning in Chemical Process Designcited by 5
- 2026Clever Materials: When Models Identify Good Materials for the Wrong Reasonscited by 3
- 2025Are neural scaling laws leading quantum chemistry astray?cited by 1
- 2025Assay2Mol: large language model-based drug design using BioAssay contextcited by 0
- 2026Beyond Learning on Molecules by Weakly Supervising on Moleculescited by 0
- 2026Clever Materials: When Models Identify Good Materials for the Wrong Reasons18 Feb 2026
- 2026Beyond Learning on Molecules by Weakly Supervising on Molecules4 Feb 2026
- 2026Agentic reinforcement learning empowers next-generation chemical language models for molecular design and synthesis25 Jan 2026
- 2025Are neural scaling laws leading quantum chemistry astray?30 Sep 2025
- 2025Molecular Machine Learning in Chemical Process Design28 Aug 2025
- 2025Assay2Mol: large language model-based drug design using BioAssay context16 Jul 2025