2D chemical structure image recognition toolkit
☆12May 6, 2022Updated 4 years ago
Alternatives and similar repositories for Imago
Users that are interested in Imago are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jul 6, 2023Updated 3 years ago
- Library to dock molecules in crystal structures, including nanoporous materials☆15Sep 14, 2026Updated last month
- A script using RDKit to reproduce the BBB score reported by Gupta.☆11Jul 20, 2021Updated 5 years ago
- Twitter retrosynthesis bot☆13Jul 10, 2022Updated 4 years ago
- Render chemical structures from SMILES strings into PNG or SVG format using Ketcher and Indigo Service.☆13Feb 4, 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.
- 从分子结构搜索化合物信息☆11May 23, 2026Updated 5 months ago
- Usu171's edge浏览器收藏夹☆11Aug 3, 2026Updated 3 months ago
- ☆10Aug 19, 2024Updated 2 years ago
- Code for memory-assisted reinforcement learning☆24Oct 19, 2020Updated 6 years ago
- Imago OCR: chemical image recognition toolkit☆35Feb 26, 2013Updated 13 years ago
- A bayesian retrosynthesis algorithm☆15Jun 1, 2026Updated 5 months ago
- A Recurrent Neural Network implementation that uses SMILES strings to generate molecules from GDB-13☆30Jul 4, 2019Updated 7 years ago
- A generic wired Ethernet adapter configuration app for Android☆11Sep 9, 2025Updated last year
- Reaction Network Graph Theoretical tool for automated mechanistic studies in computational homogeneous catalysis☆11Oct 3, 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.
- A few examples for the latex chemfig package.☆13Jun 11, 2022Updated 4 years ago
- use interpretable machine learning to explain chemical reactions☆13Oct 9, 2021Updated 5 years ago
- HIPPOS Is PyPLIF On Steroids. A Molecular Interaction Fingerprinting Tool for Docking Results of Autodock Vina and PLANTS☆32Aug 15, 2023Updated 3 years ago
- Simple C++ Docker-Images with gcc/clang, cmake and dependency manager (conan and/or vcpkg).☆10Jan 14, 2023Updated 3 years ago
- 基于Golang的GitHub反向代理下载 python源码来自:https://github.com/hunshcn/gh-proxy☆18Dec 27, 2024Updated last year
- ☆19Jul 10, 2026Updated 3 months ago
- A package to compute the heat flux for MACE machine-learned force fields☆12Sep 12, 2026Updated last month
- LUNA: a Framework for Language Understanding and Naturalness Assessment.☆12Sep 9, 2023Updated 3 years ago
- Make Emacs write chemfig code from molfile or SMILES.☆12Oct 21, 2026Updated 2 weeks ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A Genetic algorithm + active learning framework to identify the optimal metallic nanoclusters for a given number of atoms☆10Oct 26, 2023Updated 3 years ago
- Theme Cutie is a hexo theme.☆16Aug 7, 2025Updated last year
- Surface segregation using Deep Reinforcement Learning☆13Aug 30, 2021Updated 5 years ago
- ☆11Oct 16, 2026Updated 3 weeks ago
- Package for creating and optimizing lattice matched and domain matched epitaxial interfaces.☆12Jan 6, 2025Updated last year
- Autonomous characterization of molecular compounds from small datasets without descriptors☆46Jun 25, 2025Updated last year
- A drop-in replacement of centos:5.11 with modified yum repository spec with vault.centos.org☆14Apr 9, 2021Updated 5 years ago
- Slides for our 2015 event☆12May 14, 2015Updated 11 years ago
- Univa Grid Engine DRMAA v2 Python API☆11Updated this week
- 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.
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 6 years ago
- Fitting interatomic potential for molecular dynamics☆14Jul 3, 2026Updated 4 months ago
- MACE-MDP is a machine-learning model for predicting molecular dipole moments and fully anisotropic polarizability tensors for organic sys…☆16Apr 27, 2026Updated 6 months ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated 2 years ago
- Graph neural networks for predicting metal-ligand coordination of transition metal complexes☆11Jan 27, 2026Updated 9 months ago
- This is an active learning framework that uses single-ended growing string method and neural networks to build machine learning forcefiel…☆14Sep 5, 2025Updated last year
- SCAKS-Hub: A flask-powered web app for micro-kinetics analysis☆12Mar 5, 2019Updated 7 years ago