thomas0809 / RxnScribeLinks
A Sequence Generation Model for Reaction Diagram Parsing
☆98Updated 2 years ago
Alternatives and similar repositories for RxnScribe
Users that are interested in RxnScribe are comparing it to the libraries listed below
Sorting:
- ☆87Updated last year
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Updated 2 years ago
- Text mining of chemical reactions☆112Updated last year
- Precise reaction atom-to-atom mapping with LocalMapper☆46Updated 9 months ago
- Chemical structure detection and segmentation tool for Journal articles.☆131Updated 3 weeks ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆61Updated 2 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆257Updated 11 months ago
- Transformer-based model for chemical reactions☆90Updated 8 months ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆78Updated 3 years ago
- ☆74Updated last year
- ☆64Updated 2 years ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆83Updated 3 weeks ago
- A Sequence Generation Model for Reaction Diagram Parsing☆26Updated 6 months ago
- Downloads USPTO patents and finds molecules related to keyword queries☆68Updated 2 years ago
- This repository contains the code for https://decimer.ai☆55Updated 2 years ago
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- Predicting Organic Reactivity with LocalTransform☆49Updated 9 months ago
- ☆22Updated 2 years ago
- ☆32Updated last year
- ☆124Updated 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
- ☆109Updated 4 years ago
- Retrosynthesis prediction for organic molecules with LocalRetro☆104Updated last year
- Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)☆117Updated 5 months ago
- Contains results and data from Augmented Transformer article☆39Updated 5 years ago
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆23Updated 2 years ago
- Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.☆84Updated last year
- ☆24Updated last year
- Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…☆197Updated 4 years ago
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆36Updated 2 years ago