[ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures
☆96Nov 18, 2025Updated 5 months ago
Alternatives and similar repositories for MolGrapher
Users that are interested in MolGrapher are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 6 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆28Jun 30, 2025Updated 10 months ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆73Oct 27, 2025Updated 6 months ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆63Mar 7, 2023Updated 3 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆297Jan 9, 2025Updated last year
- 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.
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆31Oct 17, 2023Updated 2 years ago
- ☆25Sep 26, 2022Updated 3 years ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆55Apr 24, 2026Updated last week
- Chemical structure detection and segmentation tool for Journal articles.☆142Feb 25, 2026Updated 2 months ago
- This is the official code of the paper "A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature"☆93Apr 19, 2026Updated 2 weeks ago
- DB-based Optical Chemical Structure Recognition☆12Sep 12, 2022Updated 3 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆85Mar 26, 2022Updated 4 years ago
- ☆129Mar 24, 2023Updated 3 years ago
- 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
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- A Sequence Generation Model for Reaction Diagram Parsing☆111Sep 18, 2023Updated 2 years ago
- Interactif molecule representations / drawing as react components☆10Feb 18, 2026Updated 2 months ago
- This is the official code of the paper "MolNexTR: a generalized deep learning model for molecular image recognition"☆165Jan 15, 2026Updated 3 months ago
- Analyzing chemical databases and predicting reaction conditions with cheminformatics☆52Jul 23, 2025Updated 9 months ago
- This repository contains the code for https://decimer.ai☆56Nov 20, 2023Updated 2 years ago
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 11 months ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆45May 3, 2021Updated 5 years ago
- Encoder-decoders for translating different chemical formats.☆20Sep 17, 2025Updated 7 months ago
- 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
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ABC-Net for molecular image recognition☆18Jan 3, 2022Updated 4 years ago
- Img2SMILES generator☆26Aug 29, 2021Updated 4 years ago
- ☆101Jul 11, 2024Updated 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
- [LREC-COLING 2024] PEaCE: A Chemistry-Oriented Dataset for Optical Character Recognition on Scientific Documents. Boost OCR Performance o…☆13May 23, 2024Updated last year
- Automagically resolve the best structure for molecules across several databases from identifiers☆45Apr 22, 2026Updated last week
- Downloads USPTO patents and finds molecules related to keyword queries☆71Dec 8, 2023Updated 2 years ago
- Extended version of the Chemprop framework that allows the calculation of atomistic and molecular Jazzy/Kallisto features.☆16Jan 10, 2025Updated last year
- Converts clipboard content to smiles and much more☆65Jun 6, 2024Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆76Mar 16, 2026Updated last month
- A repository for evaluating single-step retrosynthesis algorithms☆20Jul 23, 2024Updated last year
- Contributed and additional nodes for maize☆22Feb 18, 2026Updated 2 months ago
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆26Sep 15, 2022Updated 3 years ago
- ☆22Aug 1, 2023Updated 2 years ago
- Tools to automatically convert and proccess cdx and cdxml files in python☆61Jun 3, 2024Updated last year
- Predictive Chemistry Augmented with Text Retrieval☆25Feb 20, 2024Updated 2 years ago