DS4SD / MolGrapherLinks
[ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures
☆90Updated last month
Alternatives and similar repositories for MolGrapher
Users that are interested in MolGrapher are comparing it to the libraries listed below
Sorting:
- A Sequence Generation Model for Reaction Diagram Parsing☆98Updated 2 years ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆62Updated 2 years ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆69Updated 2 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆258Updated last year
- [CVPR 25] MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures☆32Updated 2 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆26Updated 6 months ago
- ☆89Updated last year
- Chemical structure detection and segmentation tool for Journal articles.☆131Updated last month
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Updated 2 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆15Updated 2 months ago
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆316Updated last month
- ☆24Updated last year
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆29Updated 2 years ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆43Updated 4 years ago
- Downloads USPTO patents and finds molecules related to keyword queries☆68Updated 2 years ago
- ☆37Updated last year
- Application for detecting functional groups of a molecules.☆17Updated 2 years ago
- Precise reaction atom-to-atom mapping with LocalMapper☆46Updated 9 months ago
- ☆27Updated last month
- How good are LLMs at chemistry?☆127Updated 2 months ago
- [COLING 2025]A curated paper list about LLMs for chemistry☆128Updated 3 weeks ago
- Text mining of chemical reactions☆112Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆51Updated 6 months ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆69Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆79Updated 3 years ago
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆88Updated last month
- A Chemistry Toolkit that turns your AI assistant into a Chemistry coscientist..☆48Updated 7 months ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆100Updated 11 months ago
- This repository contains the code for https://decimer.ai☆55Updated 2 years ago