Drugs
Benchmarks
| Task Name | Dataset Name | SOTA Result | Trend | |
|---|---|---|---|---|
| Molecular Energy Prediction | Drugs (test) | Energy (Hartrees)959.94 | 15 | |
| Unconditional 3D molecular graph generation | Drugs | Atom Stability (AS)89 | 15 | |
| Forward Simulation | Drugs | JSD Mean Bond Angle Deviation0.036 | 7 | |
| Named Entity Recognition | Drugs (val) | Micro F1 Score96.3 | 1 |
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