Éric Brémond

According to our database, Éric Brémond authored at least 7 papers between 2017 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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., October, 2024

Preface of Carlo Adamo's virtual special issue.

Éric Brémond, Ilaria Ciofini, Frédéric Labat, Vincent Tognetti

J. Comput. Chem., 2024

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., August, 2023

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

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

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

2017

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