Chemical structure detection and segmentation tool for Journal articles.
☆142Feb 25, 2026Updated 2 months ago
Alternatives and similar repositories for DECIMER-Image-Segmentation
Users that are interested in DECIMER-Image-Segmentation are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆360Dec 2, 2025Updated 5 months ago
- This repository contains the code for https://decimer.ai☆56Nov 20, 2023Updated 2 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆297Jan 9, 2025Updated last year
- This repository contains the information related to the benchmark study on openly available OCSR tools☆45May 3, 2021Updated 5 years ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆103Jan 30, 2025Updated last year
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆30Oct 19, 2023Updated 2 years ago
- Python toolkit for resolving chemical schematic diagrams.☆44Apr 4, 2020Updated 6 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆67Dec 13, 2024Updated last year
- ☆25Sep 26, 2022Updated 3 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 6 months ago
- Extracts data from tables with complicated structures.☆16Mar 14, 2025Updated last year
- ChemDataExtractor Version 2.0☆193Mar 20, 2025Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆111Sep 18, 2023Updated 2 years ago
- ☆129Mar 24, 2023Updated 3 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆85Mar 26, 2022Updated 4 years ago
- Deep Learning for Chemical Image Recognition (DECIMER)☆19May 3, 2021Updated 5 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆96Nov 18, 2025Updated 5 months ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 6 years ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆73Oct 27, 2025Updated 6 months ago
- OSRA source from http://cactus.nci.nih.gov/osra/☆37Aug 7, 2013Updated 12 years ago
- MOlecule fRagmenTAtion fRamework☆30Updated this week
- toolkit for prediction pKa values of small molecules via graph convolutional networks☆74Jan 8, 2023Updated 3 years ago
- Automated de novo design of drug-like molecular libraries based on deep learning multi-objective optimization☆13Apr 29, 2020Updated 6 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Img2SMILES generator☆26Aug 29, 2021Updated 4 years ago
- Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over sear…☆67Feb 21, 2024Updated 2 years ago
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Jun 1, 2020Updated 5 years ago
- Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.☆87Aug 5, 2024Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆28Jun 30, 2025Updated 10 months ago
- Mechanical Turk on your own machine for chemical literature annotation☆13Feb 17, 2022Updated 4 years ago
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 2 years ago
- Tools and routines to calculate distances between synthesis routes and to cluster them.☆28Feb 11, 2026Updated 2 months ago
- Retrosynthetic Accessibility (RA) score learned from computer aided synthesis planning☆97Aug 25, 2021Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Software tools for fragment-based drug discovery (FBDD)☆27Apr 6, 2020Updated 6 years ago
- ☆42Nov 10, 2020Updated 5 years ago
- eMolFrag is a molecular fragmentation tool based on BRICS algorithm written in Python.☆51Sep 3, 2020Updated 5 years ago
- Applying deep neural networks for retrosynthesis tasks☆37Mar 2, 2020Updated 6 years ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆92Apr 13, 2026Updated 3 weeks ago
- ☆22Jan 5, 2025Updated last year
- This is the offical code of the paper "Towards Large-scale Chemical Reaction Image Parsing via a Multimodal Large Language Model"☆45Dec 12, 2025Updated 4 months ago