DS4SD / MolGrapherLinks
[ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures
☆83Updated 2 weeks ago
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☆25Updated 3 months ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆66Updated 3 weeks ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆59Updated 2 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆89Updated 2 years ago
- [CVPR 25] MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures☆29Updated 2 weeks ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆239Updated 9 months ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆29Updated 2 years ago
- ☆84Updated last year
- Chemical structure detection and segmentation tool for Journal articles.☆124Updated 2 weeks ago
- ☆22Updated 2 months ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆40Updated 4 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆28Updated 2 years ago
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆14Updated this week
- Downloads USPTO patents and finds molecules related to keyword queries☆66Updated last year
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆13Updated last month
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆297Updated 3 weeks ago
- Multi-Step Retrosynthesis Tool based on Augmented Disconnection Aware Triple Transformer Loop Predictions☆24Updated last year
- This is the offical code of the paper "Towards Large-scale Chemical Reaction Image Parsing via a Multimodal Large Language Model"☆26Updated 2 months ago
- Chemistry-related Python utilities used in the RXN universe☆25Updated last year
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆97Updated 8 months ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆47Updated 4 months ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆65Updated 9 months ago
- ☆22Updated 11 months ago
- A scientific reasoning model, dataset, and reward functions for chemistry.☆141Updated 4 months ago
- ☆14Updated 3 months ago
- Extracts data from tables with complicated structures.☆16Updated 7 months ago
- This repository contains the code for https://decimer.ai☆50Updated last year
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆37Updated 2 years ago
- ☆37Updated 11 months ago