Message Passing Neural Networks for Molecule Property Prediction
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Updated
Jul 24, 2026 - Python
Message Passing Neural Networks for Molecule Property Prediction
SchNetPack - Deep Neural Networks for Atomistic Systems
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
Therapeutics Commons (TDC): Multimodal Foundation for Therapeutic Science
A powerful and flexible machine learning platform for drug discovery
Python package for graph neural networks in chemistry and biology
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