| Name | Version | Summary | date |
| torch-geometric-temporal |
0.56.2 |
A Temporal Extension Library for PyTorch Geometric. |
2025-07-16 05:35:09 |
| ChemLogic |
0.1.1 |
ChemLogic is a neurosymbolic framework that integrates relational logic syntax with various graph neural network (GNN) architectures to model chemical knowledge. It encodes functional groups and molecular subgraph patterns into a differentiable, explainable architecture, enabling the construction of interpretable and modular GNN-based models for chemical reasoning. |
2025-07-11 19:48:37 |
| rnaglib |
3.4.7 |
RNAglib: Tools for learning on the structure of RNA using 2.5D geometric representations |
2025-07-08 21:15:30 |
| torch-geometric-signed-directed |
1.0.0 |
An Extension Library for PyTorch Geometric on signed and directed networks. |
2025-02-09 00:47:42 |
| chem-mat-database |
1.0.0 |
Command Line Interface for projects |
2025-01-13 14:42:32 |
| egnn-pytorch |
0.2.8 |
E(n)-Equivariant Graph Neural Network - Pytorch |
2024-12-06 14:23:39 |
| topovelo |
0.0.1a1 |
topological velocity inference from single-cell spatial transcriptomic data |
2024-11-17 20:31:24 |
| chemprop |
2.1.0 |
Molecular Property Prediction with Message Passing Neural Networks |
2024-10-23 19:58:46 |
| torch-pgn |
0.1.3 |
Proximity Graph Networks: Predicting ligand affinity with Message Passing Neural Networks |
2024-09-10 00:08:32 |
| querent |
3.1.2 |
The Asynchronous Data Dynamo and Graph Neural Network Catalyst |
2024-06-10 11:13:54 |