Optical Chemical Structure Recognition Tool (based on OSRA)
☆19Mar 22, 2017Updated 9 years ago
Alternatives and similar repositories for ocsr-project
Users that are interested in ocsr-project are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Input- hand-drawn image of molecule... Output- SMILES format molecule name☆16Apr 23, 2019Updated 7 years ago
- JavaScript based molecule structure editor☆15Oct 14, 2009Updated 16 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆67Dec 13, 2024Updated last year
- This repository contains the information related to the benchmark study on openly available OCSR tools☆44May 3, 2021Updated 4 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 6 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Feb 7, 2017Updated 9 years ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 6 years ago
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 years ago
- ☆12Nov 15, 2020Updated 5 years ago
- Twitter retrosynthesis bot☆13Jul 10, 2022Updated 3 years ago
- A bayesian retrosynthesis algorithm☆14Dec 16, 2020Updated 5 years ago
- Modeling and prediction of drug toxicity from chemical structure☆24Dec 25, 2020Updated 5 years ago
- ☆17Nov 16, 2018Updated 7 years ago
- Collection of machine learning models for predicting toxicity of molecules☆12May 6, 2020Updated 5 years 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.
- Tool for mining structure-property relationships from chemical datasets☆16Jan 17, 2026Updated 3 months ago
- RDKit wrapper☆50Apr 9, 2024Updated 2 years ago
- Junction Tree Variational AutoEncoder Implementation Attempt☆11Jun 21, 2018Updated 7 years ago
- Img2SMILES generator☆26Aug 29, 2021Updated 4 years ago
- The semi-unsupervised version of the molecule recognition engine, chemtype.☆19Feb 6, 2019Updated 7 years ago
- ☆16Jan 1, 2020Updated 6 years ago
- ☆17Dec 12, 2017Updated 8 years ago
- Deep Learning for Chemical Image Recognition (DECIMER)☆19May 3, 2021Updated 4 years ago
- An integrated negative design python library for desirable HTS/VS database design☆45Feb 9, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- JSME Molecule Editor ipywidget for jupyter notebook☆12Jul 5, 2025Updated 9 months ago
- ☆18Apr 11, 2023Updated 3 years ago
- Derivation of structural alerts from bioactivity data sets☆32Mar 6, 2016Updated 10 years ago
- ☆12Sep 24, 2020Updated 5 years ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆103Jan 30, 2025Updated last year
- The development of a free (MIT licensed) tool for drawing molecules and reactions☆10Dec 27, 2013Updated 12 years ago
- ReTReK: data-driven ReTrosynthesis planning application using Retrosynthesis Knowledge☆35Jul 12, 2023Updated 2 years ago
- Smash molecule and obtain significant fragments☆20Jun 17, 2021Updated 4 years ago
- 一个关于科普小知识的小程序☆20Dec 22, 2020Updated 5 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- 软件工程综合实践课程项目文档☆16Jun 27, 2019Updated 6 years ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆38Sep 18, 2024Updated last year
- Python toolkit for resolving chemical schematic diagrams.☆44Apr 4, 2020Updated 6 years ago
- Retrosynthesis planner☆62Jan 14, 2021Updated 5 years ago
- Code and experiments for the paper "A Partitioning Algorithm for Maximum Common Subgraph Problems"☆15Jun 17, 2020Updated 5 years ago
- Molecular MHFP fingerprints for cheminformatics applications☆98Feb 16, 2023Updated 3 years ago
- ☆25Sep 26, 2022Updated 3 years ago