Open AccessPredicting characterization factors of chemical substances from a set of molecular descriptors based on machine learning algorithms
Author(s) -
Sandrine Charles
Publication year - 2022
Language(s) - English
DOI - 10.24072/pci.ecotoxenvchem.100001
Subject(s) - characterization (materials science) , set (abstract data type) , computer science , artificial intelligence , machine learning , algorithm , nanotechnology , materials science , programming language