chemprop
by chempropMessage Passing Neural Networks for Molecule Property Prediction
In simple words: periodic-table-pro is a tool you open and use in your web browser, for studying molecules and chemical reactions. It is completely free and open source — its code is public on GitHub, where 379 people have bookmarked it as worth using.
💡 A real-life example: An engineering student draws an exact 3D design of a machine part in a tool like this before anything is built in real life.
RepoEasy wrote this simple explanation from the project's public data — its category, topics and description — so a beginner can understand it before downloading anything. For exact technical details, the project's own README (linked below) is the final word.
元素周期表Pro,高颜值化学必备小程序,提供全面的元素属性、图片和百科知识等
This is the project's own description from GitHub — we show it as-is rather than inventing details.
This project is listed under Chemistry in Science & Engineering, a category made for students, researchers, engineers and curious minds.
Do I need coding knowledge? Coding Knowledge Recommended. (Estimate based on project type: A developer tool/library — setup usually follows the README with basic coding skills. Always confirm from the repo's README.)
No license was detected on GitHub for this repository. The code is publicly visible, but you should not assume it is free to use commercially — contact the owner or check the repository for license terms first.
Activity level: Maintained · Last code update: 22 Dec 2025 · Created: 15 May 2018 · Open issues: 10
Official links: Official Website ↗ · Releases ↗ · Documentation (README) ↗
We never publish installation steps we have not verified — the README above is the source of truth.
⭐ 379 stars · 🍴 75 forks · 🐛 10 open issues · 💻 Language: TypeScript · 📄 License: None detected · Default branch: main
Message Passing Neural Networks for Molecule Property Prediction
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