This repository contains the information related to the benchmark study on openly available OCSR tools
☆45May 3, 2021Updated 5 years ago
Alternatives and similar repositories for OCSR_Review
Users that are interested in OCSR_Review are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 6 years ago
- ☆25Sep 26, 2022Updated 3 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆30Oct 19, 2023Updated 2 years ago
- Chemical structure detection and segmentation tool for Journal articles.☆142Feb 25, 2026Updated 2 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆297Jan 9, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Python toolkit for resolving chemical schematic diagrams.☆44Apr 4, 2020Updated 6 years ago
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆362Dec 2, 2025Updated 5 months ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆103Jan 30, 2025Updated last year
- Optical Chemical Structure Recognition Tool (based on OSRA)☆19Mar 22, 2017Updated 9 years ago
- Recognising hand-drawn molecules with neural networks☆36Nov 5, 2022Updated 3 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆67Dec 13, 2024Updated last year
- ☆17Mar 23, 2021Updated 5 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 6 months ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 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.
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Jun 1, 2020Updated 5 years ago
- Deep Binding Structure RMSD Prediction☆22Mar 19, 2021Updated 5 years ago
- ☆12Nov 15, 2020Updated 5 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆28Jun 30, 2025Updated 10 months ago
- Deep Learning for Chemical Image Recognition (DECIMER)☆19May 3, 2021Updated 5 years ago
- ☆129Mar 24, 2023Updated 3 years ago
- Open Drug Discovery Toolkit (ODDT) Notebooks 101☆20Jun 22, 2018Updated 7 years ago
- Implementation of Shape and Electrostatic similarity metric in deepFMPO.☆46Jan 27, 2022Updated 4 years ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆55Apr 24, 2026Updated last week
- 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.
- MOlecule fRagmenTAtion fRamework☆30Updated this week
- Metabolome Annotation Workflow☆26Oct 31, 2025Updated 6 months ago
- A bayesian retrosynthesis algorithm☆14Dec 16, 2020Updated 5 years ago
- ☆57Mar 14, 2024Updated 2 years ago
- ☆42Nov 10, 2020Updated 5 years ago
- ☆28Mar 16, 2023Updated 3 years ago
- De Novo Drug Design by Iterative Multi-Objective Deep Reinforcement Learning with graph-based Molecular Quality Assessment☆15Mar 20, 2023Updated 3 years ago
- Synthetic Bayesian Classification☆50Jan 18, 2021Updated 5 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆25Feb 9, 2022Updated 4 years 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.
- ReTReK: data-driven ReTrosynthesis planning application using Retrosynthesis Knowledge☆35Jul 12, 2023Updated 2 years ago
- Converts CDX and CDXML from and to CML☆12Apr 14, 2026Updated 3 weeks ago
- Pipeline for automated extraction of chemical property information from scientific documents☆21Sep 14, 2018Updated 7 years ago
- ☆12Jul 3, 2021Updated 4 years ago
- Given an image of a molecule create a smiles or mol represenatation.☆26May 28, 2021Updated 4 years ago
- A handwritten Chemical Structure Image data set named EDU-CHEMC, which consists of totally 52,987 handwritten molecular structure images …☆17May 12, 2025Updated 11 months ago
- cime public repository☆32Jan 12, 2023Updated 3 years ago