Lv1
80 积分 2025-07-24 加入
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
3个月前
已完结
Large language models for scientific discovery in molecular property prediction
3个月前
已完结
Large language models to accelerate organic chemistry synthesis
4个月前
已完结
Traversing chemical space with active deep learning for low-data drug discovery
5个月前
已完结
Geometric deep learning for drug discovery
5个月前
已完结
皖公网安备34019202002308
