Nicolas Ferré - Concepedia

Author

Nicolas Ferré

Centre National de la Recherche Scientifique ORCID

Also Known As

Ferre, N., Ferre, Nicolas, Ferré, Nicolas, Ferré, N., Ferré, Nicolas, N Ferré, N. Ferre, N. Ferré, N. Ferré, Nicolas FERRE

175

Publications

9.2K

Citations

H-Index

Concepts

All Affiliations

Centre National de la Recherche Scientifique Aix-Marseille Université Institut de Chimie Radicalaire University of Siena Bowling Green State University

About

Nicolas Ferré is an author at Centre National de la Recherche Scientifique specializing in natural sciences, quantum chemistry, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	28	47	3.3K
2	Engineering	23	31	2.4K
3	Medicine	15	15	941
4	Health Sciences	8	8	348
5	Applied Physics	7	7	918

Nicolas Ferré

Publications

8.3K

Citations

H-Index

Page 1

	Year	Citations
MOLCAS 7: The Next Generation Francesco Aquilante, Luca De Vico, Nicolas Ferré, Journal of Computational Chemistry	2009	1.5K
<scp>Molcas</scp> 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table Francesco Aquilante, Jochen Autschbach, Rebecca K. Carlson, Journal of Computational Chemistry	2015	1.4K
Modern quantum chemistry with [Open]Molcas Francesco Aquilante, Jochen Autschbach, Alberto Baiardi, The Journal of Chemical Physics Magnetic PropertiesChemical ApplicationsEngineeringPhysicsNatural Sciences	2020	482
The OpenMolcas <i>Web</i> : A Community-Driven Approach to Advancing Computational Chemistry Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, Journal of Chemical Theory and Computation	2023	286
Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistry Luis Manuel Frutos, Tadeusz Andruniów, Fabrizio Santoro, Proceedings of the National Academy of Sciences Excited-state Time EvolutionEngineeringLocalized Excited StateMolecular BiologyComputational Chemistry	2007	283
Structure, initial excited-state relaxation, and energy storage of rhodopsin resolved at the multiconfigurational perturbation theory level Tadeusz Andruniów, Nicolas Ferré, Massimo Olivucci Proceedings of the National Academy of Sciences	2004	237
Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection Samer Gozem, Federico Melaccio, Alessio Valentini, Journal of Chemical Theory and Computation Localized Excited StateEngineeringGeometryExcitation Energy TransferComputational Chemistry	2014	212
Assignment of the EPR Spectrum of 5,5-Dimethyl-1-pyrroline <i>N</i>-Oxide (DMPO) Superoxide Spin Adduct Jean‐Louis Clément, Nicolas Ferré, Didier Siri, The Journal of Organic Chemistry Dmpo-ooh Epr SpectrumBioorganic ChemistryMagnetic ResonanceMolecular BiologyOrganic Chemistry	2005	178
Choosing the right molecular machine learning potential Max Pinheiro, Fuchun Ge, Nicolas Ferré, Chemical Science EngineeringMachine LearningMachine Learning ToolMolecular BiologyComputational Chemistry	2021	177
The Ultrafast Photoisomerizations of Rhodopsin and Bathorhodopsin Are Modulated by Bond Length Alternation and HOOP Driven Electronic Effects Igor Schapiro, Mikhail N. Ryazantsev, Luis Manuel Frutos, Journal of the American Chemical Society EngineeringMolecular BiologyBathorhodopsin Are ModulatedBond Length AlternationPhotophysical Property	2011	172

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