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

Institutions

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

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Setting new benchmarks in AI-driven infrared structure elucidation

Marvin Alberts, Federico Zipoli, Teodoro Laino
3 citations
Digital Discovery
Spectroscopy Techniques in Biomedical and Chemical Research
4.90
article

Setting new benchmarks in AI-driven infrared structure elucidation

Marvin Alberts, Federico Zipoli, Teodoro Laino
article en
3 citations

Abstract

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.

Digital DiscoveryVol. 4(7)
University of Zurich (CH), IBM Research - Zurich (CH), NCCR Chemical Biology - Visualisation and Control of Biological Processes Using Chemistry (CH)
National Science Foundation, Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Openalex Percentile: Top 5%
Spectroscopy Techniques in Biomedical and Chemical Research
4.90
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.