thomas0809 / RxnScribeLinks
A Sequence Generation Model for Reaction Diagram Parsing
☆100Updated 2 years ago
Alternatives and similar repositories for RxnScribe
Users that are interested in RxnScribe are comparing it to the libraries listed below
Sorting:
- ☆89Updated last year
- Text mining of chemical reactions☆112Updated last year
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Updated 2 years ago
- Precise reaction atom-to-atom mapping with LocalMapper☆46Updated 9 months ago
- Chemical structure detection and segmentation tool for Journal articles.☆133Updated this week
- 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
- ☆75Updated last year
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆262Updated last year
- Downloads USPTO patents and finds molecules related to keyword queries☆68Updated 2 years ago
- Transformer-based model for chemical reactions☆92Updated this week
- This repository contains the code for https://decimer.ai☆55Updated 2 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆79Updated 3 years ago
- ☆64Updated 2 years ago
- ☆124Updated 2 years ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆84Updated last month
- Predicting Organic Reactivity with LocalTransform☆50Updated 9 months ago
- ☆32Updated last year
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆36Updated 2 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆26Updated 6 months ago
- ☆24Updated last year
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆23Updated 2 years ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Updated 4 years ago
- ☆110Updated 4 years ago
- ☆29Updated last year
- Retrosynthesis prediction for organic molecules with LocalRetro☆105Updated last year
- A feeble attempt at molecular recognition (in the literal sense)☆65Updated last year
- Chemical reaction data cleaning☆31Updated 3 years ago
- An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.☆77Updated 7 months ago
- ☆23Updated last year