ArticleJournal of cheminformatics2021
DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature.
Article in Journal of cheminformatics, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 18 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
18 citing papers in PubMed.
- Librarian of Alexandria: A Modular Chemical Data Extraction Pipeline to Compare LLM Performance.Journal of chemical information and modeling · 2026Article
- Efficient fine-tuning of vision-language adapters in chemical VLMs for molecular image-text tasks.Journal of cheminformatics · 2026Article
- Expanding diversity in chemical space.Nature chemistry · 2026Article
- RGReco: a unified framework for automated R-group recognition in chemical publications.Journal of cheminformatics · 2026Article
- Subgrapher: visual fingerprinting of chemical structures.Journal of cheminformatics · 2025Article
- Role of Artificial Intelligence in Drug Discovery to Revolutionize the Pharmaceutical Industry: Resources, Methods and Applications.Recent patents on biotechnology · 2025Review
- Revealing Chemical Trends: Insights from Data-Driven Visualization and Patent Analysis in Exposomics Research.Environmental science & technology letters · 2024Article
- Automation and machine learning augmented by large language models in a catalysis study.Chemical science · 2024Review
- PatCID: an open-access dataset of chemical structures in patent documents.Nature communications · 2024Article
- Automated molecular structure segmentation from documents using ChemSAM.Journal of cheminformatics · 2024Article
- YoDe-Segmentation: automated noise-free retrieval of molecular structures from scientific publications.Journal of cheminformatics · 2023Article
- Artificial intelligence for natural product drug discovery.Nature reviews. Drug discovery · 2023Review
- Cheminformatics Microservice: unifying access to open cheminformatics toolkits.Journal of cheminformatics · 2023Article
- DECIMER.ai: an open platform for automated optical chemical structure identification, segmentation and recognition in scientific publications.Nature communications · 2023Article
- Review of techniques and models used in optical chemical structure recognition in images and scanned documents.Journal of cheminformatics · 2022Review
- RanDepict: Random chemical structure depiction generator.Journal of cheminformatics · 2022Article
- Img2Mol - accurate SMILES recognition from molecular graphical depictions.Chemical science · 2021Article
- DECIMER 1.0: deep learning for chemical image recognition using transformers.Journal of cheminformatics · 2021Article
Corrections and comments
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Authors and funding
5 authors.
Funding
Abstract
Chemistry looks back at many decades of publications on chemical compounds, their structures and properties, in scientific articles. Liberating this knowledge (semi-)automatically and making it available to the world in open-access databases is a current challenge. Apart from mining textual information, Optical Chemical Structure Recognition (OCSR), the translation of an image of a chemical structure into a machine-readable representation, is part of this workflow. As the OCSR process requires an image containing a chemical structure, there is a need for a publicly available tool that automatically recognizes and segments chemical structure depictions from scientific publications. This is especially important for older documents which are only available as scanned pages. Here, we present DECIMER (Deep lEarning for Chemical IMagE Recognition) Segmentation, the first open-source, deep learning-based tool for automated recognition and segmentation of chemical structures from the scientific literature. The workflow is divided into two main stages. During the detection step, a deep learning model recognizes chemical structure depictions and creates masks which define their positions on the input page. Subsequently, potentially incomplete masks are expanded in a post-processing workflow. The performance of DECIMER Segmentation has been manually evaluated on three sets of publications from different publishers. The approach operates on bitmap images of journal pages to be applicable also to older articles before the introduction of vector images in PDFs. By making the source code and the trained model publicly available, we hope to contribute to the development of comprehensive chemical data extraction workflows. In order to facilitate access to DECIMER Segmentation, we also developed a web application. The web application, available at https://decimer.ai , lets the user upload a pdf file and retrieve the segmented structure depictions.
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What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.