OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientific articles.
☆40May 10, 2026Updated last month
Alternatives and similar repositories for oscar4
Users that are interested in oscar4 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆46May 8, 2026Updated last month
- Open Source Mycetoma's First Series of Molecules☆10Sep 22, 2025Updated 8 months ago
- biochem4j: integrated and extensible biochemical knowledge through graph databases☆12Apr 12, 2018Updated 8 years ago
- SMILES Depiction Generator☆68Jun 5, 2026Updated last week
- Main InChI repository☆113Updated this week
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A feeble attempt at molecular recognition (in the literal sense)☆67Dec 13, 2024Updated last year
- Bacting is an open-source platform for chemo- and bioinformatics based on Bioclipse that defines a number of common domain objects and wr…☆22May 9, 2026Updated last month
- Analytical Chemistry GUI Toolbox☆48Updated this week
- Text mining of chemical reactions☆111Nov 10, 2024Updated last year
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆26Sep 23, 2025Updated 8 months ago
- Wikidata Subsetting☆17Feb 26, 2023Updated 3 years ago
- Action sequence prediction for arbitrary chemical equations☆26Mar 29, 2021Updated 5 years ago
- RDKit wrapper☆50Apr 9, 2024Updated 2 years ago
- Analyzing thin-layer chromatography (TLC) chromatograms☆18May 6, 2024Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- AI4Green is an Electronic Laboratory Notebook which combines data storage and sharing while promoting green and sustainable chemistry.☆28Jun 4, 2026Updated last week
- Extraction of action sequences from experimental procedures☆43Oct 13, 2023Updated 2 years ago
- Search/browse interface and APIs for the Open Reaction Database☆23Updated this week
- Downloads USPTO patents and finds molecules related to keyword queries☆72Dec 8, 2023Updated 2 years ago
- OpenRefine reconciler for Research Organization Registry☆13Feb 13, 2026Updated 4 months ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆219Apr 10, 2026Updated 2 months ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 7 months ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 6 years ago
- SMARTS sanitization☆33Mar 2, 2026Updated 3 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Jun 1, 2020Updated 6 years ago
- A geometric deep learning model for predicting molecular tensorial properties and selected spectra with high accurately and efficiency☆14Nov 10, 2024Updated last year
- The new version of QuickStatements, a Wikibase batch editing tool.☆27Updated this week
- Hierarchical template correction for chemical reactions☆22Aug 9, 2024Updated last year
- IUPAC SMILES+ Specification☆42Dec 12, 2023Updated 2 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆84Mar 26, 2022Updated 4 years ago
- Universal cheminformatics toolkit, utilities and database search tools☆397Updated this week
- ☆11Dec 27, 2021Updated 4 years ago
- Codes for text-mined solid-state reactions dataset☆95Oct 7, 2023Updated 2 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- OSRA source from http://cactus.nci.nih.gov/osra/☆37Aug 7, 2013Updated 12 years ago
- Wikipedia chemical structure explorer☆59Jun 7, 2026Updated last week
- Neural Message Passing for NMR Chemical Shift Prediction☆11Aug 10, 2022Updated 3 years ago
- Chemical reaction data cleaning☆32Apr 19, 2022Updated 4 years ago
- Jupyter Notebook Tutorials for Creating Chemical Space Networks☆39Dec 27, 2023Updated 2 years ago
- OCR/OCSR on handwritting ⏣/chemical-structural-formulas with YOLO & CRNN models.☆102Aug 27, 2023Updated 2 years ago
- E_G_M_C_T_S☆15Nov 30, 2022Updated 3 years ago