Setting new benchmarks in AI-driven infrared structure elucidation
Automated structure elucidation from infrared (IR) spectra represents a significant breakthrough in analytical chemistry, having recently gained momentum through the application of Transformer-based language models. In this work, we improve our original Transformer architecture, refine spectral data representations, and implement novel augmentation and decoding strategies to significantly increase performance. We report a Top-1 accuracy of 63.79% and a Top-10 accuracy of 83.95% compared to the current performance of state-of-the-art models of 53.56% and 80.36%, respectively. Our findings not only set a new performance benchmark but also strengthen confidence in the promising future of AI-driven IR spectroscopy as a practical and powerful tool for structure elucidation. To facilitate broad adoption among chemical laboratories and domain experts, we openly share our models and code.
Authors
- Marvin Alberts (ORCID: https://orcid.org/0009-0003-9198-7866)
- Federico Zipoli (ORCID: https://orcid.org/0000-0001-8345-9965)
- Teodoro Laino (ORCID: https://orcid.org/0000-0001-8717-0456)
Institutions
- University of Zurich (CH)
- IBM Research - Zurich (CH)
- NCCR Chemical Biology - Visualisation and Control of Biological Processes Using Chemistry (CH)
Publication Details
- Journal
- Digital Discovery
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5dd00131e
- Citations
- 3
- Primary Topic
- Spectroscopy Techniques in Biomedical and Chemical Research
- Type
- article
- Field-Weighted Citation Impact
- 4.90
Funders
- National Science Foundation
- Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung