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…☆31Oct 19, 2023Updated 2 years ago
- Python toolkit for resolving chemical schematic diagrams.☆45Apr 4, 2020Updated 6 years ago
- Chemical structure detection and segmentation tool for Journal articles.☆149Feb 25, 2026Updated 5 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆327Jan 9, 2025Updated last year
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆105Jan 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☆37Nov 5, 2022Updated 3 years ago
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆394Dec 2, 2025Updated 8 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆29Jun 30, 2025Updated last year
- A feeble attempt at molecular recognition (in the literal sense)☆67Jul 9, 2026Updated last month
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 9 months ago
- ☆17Mar 23, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆48Jun 1, 2020Updated 6 years ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 years ago
- Deep Binding Structure RMSD Prediction☆23Mar 19, 2021Updated 5 years ago
- ☆12Nov 15, 2020Updated 5 years ago
- Deep Learning for Chemical Image Recognition (DECIMER)☆19May 3, 2021Updated 5 years ago
- ☆132Mar 24, 2023Updated 3 years ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆76May 29, 2026Updated 2 months ago
- Open Drug Discovery Toolkit (ODDT) Notebooks 101☆20Jun 22, 2018Updated 8 years ago
- MOlecule fRagmenTAtion fRamework☆30Updated this week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Metabolome Annotation Workflow☆26Oct 31, 2025Updated 9 months ago
- A bayesian retrosynthesis algorithm☆15Jun 1, 2026Updated 2 months ago
- ☆58Mar 14, 2024Updated 2 years ago
- Pipeline for automated extraction of chemical property information from scientific documents☆21Sep 14, 2018Updated 7 years ago
- ReTReK: data-driven ReTrosynthesis planning application using Retrosynthesis Knowledge☆35Jul 12, 2023Updated 3 years ago
- ☆29Mar 16, 2023Updated 3 years ago
- ☆42Nov 10, 2020Updated 5 years ago
- Synthetic Bayesian Classification☆49Jan 18, 2021Updated 5 years ago
- Converts CDX and CDXML from and to CML☆12Apr 14, 2026Updated 4 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆12Jul 3, 2021Updated 5 years ago
- Implementation of Shape and Electrostatic similarity metric in deepFMPO.☆47Jan 27, 2022Updated 4 years ago
- ☆14Sep 4, 2021Updated 4 years ago
- Software tools for fragment-based drug discovery (FBDD)☆27Apr 6, 2020Updated 6 years ago
- Given an image of a molecule create a smiles or mol represenatation.☆26May 28, 2021Updated 5 years ago
- Predictive Chemistry Augmented with Text Retrieval☆26Feb 20, 2024Updated 2 years ago
- Automatic Fragment Linking with Deep Conditional Transformer Neural Networks☆55Feb 27, 2022Updated 4 years ago