Chainer Chemistry is a collection of tools to train and run neural networks for tasks in biology and chemistry using Chainer .
- State-of-the-art deep learning neural network models (especially graph convolutions) for chemical molecules (NFP, GGNN, Weave, SchNet etc.)
- Preprocessors of molecules tailored for these models
- Parsers for several standard file formats (CSV, SDF etc.)
- Loaders for several well-known datasets (QM9, Tox21 etc.)
install tutorial reference
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