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Paper Reading Log

Cheminformatics

Date Title Publication
July, 2020 A Bayesian Approach to Predict Solubility Parameters Advanced Theory and Simulations
July, 2020 A Deep Learning Solvent-Selection Paradigm Powered by a Massive Solvent/NonSolvent Database for Polymers Macromolecules
Dec, 2020 Machine learning with physicochemical relationships solubility prediction in organic solvents and water Nature Comm

Generative Models

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