BlueObelisk / oscar4
OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientific articles.
☆26Updated last year
Alternatives and similar repositories for oscar4:
Users that are interested in oscar4 are comparing it to the libraries listed below
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆40Updated 4 months ago
- Name Reaction Ontology☆40Updated last year
- A feeble attempt at molecular recognition (in the literal sense)☆59Updated 2 months ago
- Text mining of chemical reactions☆95Updated 3 months ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆45Updated 4 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆73Updated 2 years ago
- Extracts data from tables with complicated structures.☆14Updated this week
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆53Updated last year
- This set of essential and valuable microservices is designed to be accessed via API calls to support cheminformatics.☆32Updated 3 weeks ago
- ☆15Updated last year
- Chemistry-related Python utilities used in the RXN universe☆24Updated 7 months ago
- A collection of scripts for retrieving, storing, and querying SureChEMBL data.☆39Updated 7 months ago
- blogpost notebooks☆20Updated 4 years ago
- MAYGEN is an open source chemical structure generator based on the orderly graph generation method.☆47Updated 3 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆64Updated last year
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆45Updated 4 years ago
- Python toolkit for resolving chemical schematic diagrams.☆39Updated 4 years ago
- Extraction of action sequences from experimental procedures☆40Updated last year
- Downloads USPTO patents and finds molecules related to keyword queries☆56Updated last year
- This repository contains the code for https://decimer.ai☆41Updated last year
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆35Updated last week
- A Sequence Generation Model for Reaction Diagram Parsing☆19Updated 10 months ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆68Updated 2 months ago
- ☆95Updated 4 years ago
- Action sequence prediction for arbitrary chemical equations☆26Updated 3 years ago
- Message Passing Neural Networks for Atomic/Bond Property Prediction☆17Updated 4 years ago
- RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch☆26Updated last year
- Create molecular hashes☆27Updated 5 years ago
- DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.☆37Updated last month
- Data and model repository for the ASKCOS application☆16Updated 3 years ago