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Éric Brémond
ORCID
Publication Activity (10 Years)
Years Active: 2017-2024
Publications (10 Years): 6
Top Topics
Special Issue
Ecml Pkdd
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Subcellular Localization
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Éric Brémond
,
Ilaria Ciofini
,
Frédéric Labat
,
Vincent Tognetti
Preface of Carlo Adamo's virtual special issue.
J. Comput. Chem.
45 (25, September) (2024)
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) (2023)
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) (2023)
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) (2021)
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)
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) (2017)