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ORCIDÉric Brémond
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2020 – today
- 2024
[j7]Éric Brémond
, Ilaria Ciofini, Frédéric Labat, Vincent Tognetti:
Preface of Carlo Adamo's virtual special issue. J. Comput. Chem. 45(25, September): 2110-2111 (2024)- [j6]Linlin Jia, Éric Brémond, Larissa Zaida, Benoit Gaüzère, Vincent Tognetti, Laurent Joubert:
Predicting redox potentials by graph-based machine learning methods. J. Comput. Chem. 45(28): 2383-2396 (2024) - 2023
- [j5]Lorenzo Briccolani-Bandini, Éric Brémond, Marco Pagliai, Gianni Cardini, Ilaria Ciofini, Carlo Adamo:
Concerted versus stepwise proton transfer reactions in the [2, 2′-bipyridyl]-3-3′-diol molecule: A static and dynamic ab-initio investigation. J. Comput. Chem. 44(30): 2308-2318 (2023) - [j4]Florent Barbault, Éric Brémond, Julien Rey, Pierre Tufféry, François Maurel:
DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion. J. Chem. Inf. Model. 63(16): 5220-5231 (2023) - 2021
- [j3]Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo:
Cover Image. J. Comput. Chem. 42(14) (2021) - [j2]Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo:
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals. J. Comput. Chem. 42(14): 970-981 (2021)
2010 – 2019
- 2017
- [j1]Juan Carlos Sancho-García, Ángel J. Pérez-Jiménez, Marika Savarese, Éric Brémond, Carlo Adamo:
Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals. J. Comput. Chem. 38(17): 1509-1514 (2017)
Coauthor Index
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