Lv1
100 积分 2025-07-24 加入
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
11个月前
已完结
Large language models for scientific discovery in molecular property prediction
11个月前
已完结
Large language models to accelerate organic chemistry synthesis
1年前
已完结
Traversing chemical space with active deep learning for low-data drug discovery
1年前
已完结
Geometric deep learning for drug discovery
1年前
已完结
皖公网安备34019202002308
