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dev-python:olorenchemengine


Oloren ChemEngine is a library for molecular property prediction, uncertainty quantification and interpretability. It includes 50+ models and molecular representations under a unified API, which achieves state-of-the-art performances on a variety of molecular property prediction tasks. The diversity of models and representations is achieved by integrating all top-performing methods in the literature as well an in-house methods.
https://github.com/Oloren-AI/olorenchemengine

olorenchemengine-1.0.14
download~amd64 ~x86pypi