BlueObelisk / chemicaltaggerLinks
ChemicalTagger is a tool for semantic text-mining in chemistry.
☆43Updated 8 months ago
Alternatives and similar repositories for chemicaltagger
Users that are interested in chemicaltagger are comparing it to the libraries listed below
Sorting:
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆47Updated 4 years ago
- Name Reaction Ontology☆42Updated 2 years ago
- Chemistry-related Python utilities used in the RXN universe☆25Updated 10 months ago
- Downloads USPTO patents and finds molecules related to keyword queries☆61Updated last year
- OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientif…☆34Updated 3 months ago
- RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch☆26Updated last year
- Action sequence prediction for arbitrary chemical equations☆26Updated 4 years ago
- Extraction of action sequences from experimental procedures☆43Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆73Updated 3 years ago
- Chemical reaction data cleaning☆30Updated 3 years ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆57Updated 2 years ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆26Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆77Updated last year
- GraphRXN☆28Updated 2 years ago
- ☆72Updated 10 months ago
- Code for training machine learning model for reaction condition prediction☆42Updated 5 years ago
- Python toolkit for resolving chemical schematic diagrams.☆41Updated 5 years ago
- Text mining of chemical reactions☆101Updated 6 months ago
- Extracts data from tables with complicated structures.☆16Updated 2 months ago
- Data and model repository for the ASKCOS application☆16Updated 3 years ago
- An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.☆67Updated this week
- Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism☆21Updated last year
- This set of essential and valuable microservices is designed to be accessed via API calls to support cheminformatics.☆41Updated this week
- An open-source effort towards accessible polymer data☆33Updated 4 years ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆72Updated 2 weeks ago
- ☆16Updated last year
- The goal of the UDM project is to create and publish an open, extendable and freely available data format for exchange of experimental i…☆18Updated 3 years ago
- ☆30Updated 2 years ago
- Message Passing Neural Networks for Atomic/Bond Property Prediction☆17Updated 4 years ago
- Jupyter Notebook Tutorials for Creating Chemical Space Networks☆35Updated last year