thomas0809 / RxnScribeLinks
A Sequence Generation Model for Reaction Diagram Parsing
☆89Updated 2 years ago
Alternatives and similar repositories for RxnScribe
Users that are interested in RxnScribe are comparing it to the libraries listed below
Sorting:
- ☆84Updated last year
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆29Updated 2 years ago
- Text mining of chemical reactions☆110Updated 11 months ago
- Transformer-based model for chemical reactions☆87Updated 6 months ago
- Precise reaction atom-to-atom mapping with LocalMapper☆44Updated 7 months ago
- This repository contains the code for https://decimer.ai☆50Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆77Updated 3 years ago
- ☆71Updated last year
- Downloads USPTO patents and finds molecules related to keyword queries☆66Updated last year
- 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
- ☆63Updated last year
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆239Updated 9 months ago
- A feeble attempt at molecular recognition (in the literal sense)☆61Updated 10 months ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆80Updated 3 months ago
- Chemical structure detection and segmentation tool for Journal articles.☆124Updated 2 weeks ago
- ☆107Updated 4 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆25Updated 4 months ago
- Retrosynthesis prediction for organic molecules with LocalRetro☆101Updated last year
- ☆121Updated 2 years ago
- A graph-based workflow manager for computational chemistry pipelines☆67Updated 7 months ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Updated 4 years ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆65Updated 9 months ago
- Predicting Organic Reactivity with LocalTransform☆48Updated 7 months ago
- ☆28Updated last year
- Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.☆82Updated last year
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆37Updated 2 years ago
- ☆28Updated last year
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- The graph-convolutional neural network for pka prediction☆89Updated last year
- ☆30Updated last year