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| ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction | Jun 11, 2021 | Molecular Property Predictionmolecular representation | —Unverified | 0 |
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| HamNet: Conformation-Guided Molecular Representation with Hamiltonian Neural Networks | May 8, 2021 | 3D geometrymolecular representation | CodeCode Available | 0 |
| Knowledge-aware Contrastive Molecular Graph Learning | Mar 24, 2021 | Contrastive LearningDrug Discovery | —Unverified | 0 |
| Molecular Representation Learning by Leveraging Chemical Information | Mar 15, 2021 | Drug DesignGraph Property Prediction | —Unverified | 0 |
| Few-Shot Graph Learning for Molecular Property Prediction | Feb 16, 2021 | AttributeDrug Discovery | CodeCode Available | 1 |
| Conformation-Guided Molecular Representation with Hamiltonian Neural Networks | Jan 1, 2021 | 3D geometrymolecular representation | —Unverified | 0 |
