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
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!
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
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!