Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach. - Guillaume Hoffmann 002; Muhammet Balcilar; Vincent Tognetti; Pierre Héroux; Benoit Gaüzère; Sébastien Adam; Laurent Joubert (J. Comput. Chem., 2020)

Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns. - Guillaume Hoffmann 002; Frédéric Guégan; Vanessa Labet; Laurent Joubert; Henry Chermette; Christophe Morell; Vincent Tognetti (J. Comput. Chem., 2024)