Machine learning with physicochemical relationships: solubility prediction in organic solvents and water

oleh: Samuel Boobier, David R. J. Hose, A. John Blacker, Bao N. Nguyen

Format: Article
Diterbitkan: Nature Portfolio 2020-11-01

Deskripsi

Accurate prediction of solubility represents a challenge for traditional computational approaches due to the complex nature of phenomena involved. Here the authors report a successful approach to solubility prediction in organic solvents and water using combination of machine learning and computational chemistry.