v1.0

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v0.1-alpha

Fundamental topics to be covered include basic machine learning models such as kernel methods and neural networks optimization schemes, parameter learning and delta learning paradigms, clustering, and decision trees. Application areas will feature machine learning models for representing and predicting properties of individual molecules and condensed phases, learning algorithms for bypassing explicit quantum chemical and statistical mechanical calculations, and techniques applicable to biomolecular structure prediction, bioinformatics, protein-ligand binding, materials and molecular design and various others.