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📚 Daily Automated arXiv Updates for AI4Chem Papers

#1311ClosedYuzeHao2023 创建于 2026-01-18
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YuzeHao2023commented
Hi everyone 👋, I’d like to share a small project I’ve been working on that might be useful for researchers and practitioners in AI for Chemistry (AI4Chem). 🚀 What is this project? This project automatically searches arXiv every day using a curated set of AI4Chem-related keywords and continuously updates a list of newly published papers. The goal is to help people stay up to date with the rapidly growing AI4Chem literature without manually checking arXiv. 🔍 Covered topics include (but are not limited to): Molecular property prediction (QSAR, ADMET, etc.) Molecular representation learning & GNNs Molecule generation and optimization Chemical reaction prediction & retrosynthesis Drug discovery & protein–ligand interactions Materials informatics General machine learning for chemistry ✨ Key features: ✅ Daily automatic arXiv search and updates ✅ Keyword-based filtering tailored for AI4Chem ✅ Clean, continuously growing paper list ✅ Easy to extend with new keywords or categories 💡 Why I built this AI4Chem papers are scattered across multiple arXiv categories (cs.LG, q-bio, physics.chem-ph, cond-mat, etc.). This project aims to centralize discovery and reduce the overhead of literature tracking. 🔗 Project link: https://github.com/YuzeHao2023/daily-arxiv-ai4chem 👉 [Link to the repository here](https://github.com/YuzeHao2023/daily-arxiv-ai4chem) Feedback, suggestions, or keyword contributions are very welcome! If you find it useful, feel free to ⭐ star the repo or share it with others in the community 😊 Thanks for reading!
关闭于 2026-01-18 2 条评论