Overview¶
A deep learning library focused on graph representation learning for real-world chemical tasks.
- ✅ State-of-the-art GNN architectures.
- 🐍 Extensible API: build your own GNN model and train it with ease.
- ⚗️ Rich featurization: powerful and flexible built-in molecular featurization.
- 🧠 Pretrained models: for fast and easy inference or transfer learning.
- ⮔ Read-to-use training loop based on Pytorch Lightning.
- 🔌 Have a new dataset? Graphium provides a simple plug-and-play interface. Change the path, the name of the columns to predict, the atomic featurization, and you’re ready to play!
Installation¶
Use mamba
:
# Install Graphium
mamba install -c conda-forge graphium
or pip:
pip install graphium