Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals. - Juan Carlos Sancho-García; Ángel J. Pérez-Jiménez; Marika Savarese; Éric Brémond; Carlo Adamo (J. Comput. Chem., 2017)

Cover Image. - Éric Brémond; Alistar Ottochian; Ángel J. Pérez-Jiménez; Ilaria Ciofini; Giovanni Scalmani; Michael J. Frisch; Juan Carlos Sancho-García; Carlo Adamo (J. Comput. Chem., 2021)

Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals. - Éric Brémond; Alistar Ottochian; Ángel J. Pérez-Jiménez; Ilaria Ciofini; Giovanni Scalmani; Michael J. Frisch; Juan Carlos Sancho-García; Carlo Adamo (J. Comput. Chem., 2021)

Concerted versus stepwise proton transfer reactions in the [2, 2′-bipyridyl]-3-3′-diol molecule: A static and dynamic ab-initio investigation. - Lorenzo Briccolani-Bandini; Éric Brémond; Marco Pagliai; Gianni Cardini; Ilaria Ciofini; Carlo Adamo (J. Comput. Chem., 2023)

DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion. - Florent Barbault; Éric Brémond; Julien Rey; Pierre Tufféry; François Maurel (J. Chem. Inf. Model., 2023)

Preface of Carlo Adamo's virtual special issue. - Éric Brémond; Ilaria Ciofini; Frédéric Labat; Vincent Tognetti (J. Comput. Chem., 2024)

Predicting redox potentials by graph-based machine learning methods. - Linlin Jia; Éric Brémond; Larissa Zaida; Benoit Gaüzère; Vincent Tognetti; Laurent Joubert (J. Comput. Chem., 2024)