Machine learning for the structure–energy–property landscapes of molecular crystals

Musil, FélixDe, SandipYang, JackCampbell, Joshua E.Day, Graeme M.Ceriotti, Michele2018-03-142018-03-142018-03-14201810.1039/C7SC04665Khttps://infoscience.epfl.ch/handle/20.500.14299/145520Machine learning for the structure–energy–property landscapes of molecular crystalstext::journal::journal article::research article