yoeluk / ChemCanvasJSView external linksLinks
The development of a free (MIT licensed) tool for drawing molecules and reactions
☆10Dec 27, 2013Updated 12 years ago
Alternatives and similar repositories for ChemCanvasJS
Users that are interested in ChemCanvasJS are comparing it to the libraries listed below
Sorting:
- SMSD is a Java library for detecting Maximum Common Subgraphs (MCS) and substructures between small molecules.☆47Sep 19, 2025Updated 4 months ago
- Ketcher: web-based chemical sketcher☆59Sep 17, 2014Updated 11 years ago
- 极小型、高性能Javascript模块化管理库(浏览器端)☆10Aug 3, 2016Updated 9 years ago
- Retrosynthesis by template prediction (a la Segler and Waller)☆30Aug 28, 2018Updated 7 years ago
- ☆16Dec 2, 2025Updated 2 months ago
- XDrawChem is a two-dimensional molecule drawing program.☆40Jan 25, 2021Updated 5 years ago
- Applying deep neural networks for retrosynthesis tasks☆37Mar 2, 2020Updated 5 years ago
- JavaScript based molecule structure editor☆15Oct 14, 2009Updated 16 years ago
- render smile string to molecule structure based on chemical-structures☆10Sep 16, 2023Updated 2 years ago
- Some useful things☆10Oct 4, 2020Updated 5 years ago
- Clayfy is a full featured JQuery plugin that makes elements draggable, resizable or sortable.☆10Jun 12, 2019Updated 6 years ago
- Booting multi-processors on x86 bare-metal.☆12Feb 25, 2022Updated 3 years ago
- Common Chemical Libraries☆12Jan 8, 2020Updated 6 years ago
- A minimally-tweaked distribution of KaTeX.☆11Jun 7, 2024Updated last year
- ☆10Jan 24, 2023Updated 3 years ago
- Converter for the USDA SR-25 nutrition data set (http://www.ars.usda.gov/Services/docs.htm?docid=22771) into MongoDB☆13Mar 28, 2014Updated 11 years ago
- molecule and crystal editor written in c++☆12Apr 11, 2024Updated last year
- A C++ library for molecular modelling, cheminformatics and molecular visualization.☆55Jun 21, 2022Updated 3 years ago
- Map, Set, and Vector comprehensions for Rust.☆12Aug 27, 2024Updated last year
- 前端框架中的实用技术☆14Sep 26, 2014Updated 11 years ago
- Automatic prototype based drug generation☆13Feb 13, 2018Updated 8 years ago
- simple visualization of molecules in python☆13Mar 20, 2023Updated 2 years ago
- chemical graph theory library for JavaScript☆98May 28, 2025Updated 8 months ago
- A collection of pytorch models and calibration types for generating discrete objects: equations, molecules, etc☆11Jul 6, 2023Updated 2 years ago
- 轻量级 RESTful API 服务器框 架☆11Jan 14, 2020Updated 6 years ago
- Examples of How to intergrate PyQt5, QtQuick, and raw OpenGL together.☆10Jan 15, 2017Updated 9 years ago
- A lightweight Self-organizing Map implementation in PHP☆11Feb 6, 2015Updated 11 years ago
- Code and experiments for the paper "A Partitioning Algorithm for Maximum Common Subgraph Problems"☆15Jun 17, 2020Updated 5 years ago
- A docker image containing changes applied to the ETKDG conformer generator workflow, with example scripts.☆11Jun 15, 2019Updated 6 years ago
- An OpenSMILES compliant C++ SMILES/SMARTS parser☆15Jul 19, 2015Updated 10 years ago
- ☆15Jun 17, 2015Updated 10 years ago
- Jupiter is a framework for wrapping compute or memory intense components to provide them as high throughput and ultra low latency service…☆13Feb 5, 2026Updated last week
- Radicle Developers of All Countries, Unite!☆16Apr 6, 2021Updated 4 years ago
- A tool that helps finding decoy molecules for a given target, provided a set of active molecules.☆16Feb 24, 2022Updated 3 years ago
- Processing of astronomical images☆14Feb 2, 2026Updated last week
- ☆14Dec 1, 2016Updated 9 years ago
- Automated de novo design of drug-like molecular libraries based on deep learning multi-objective optimization☆13Apr 29, 2020Updated 5 years ago
- fis-bytedance是一套基于 Fis 进行封装的适用于头条前端开发方式的自动化开发辅助工具☆13Aug 18, 2016Updated 9 years ago
- her的核心运行时代码，包括后端PHP类库+smarty插件和前端js框架☆13Jul 5, 2016Updated 9 years ago