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J. Ridard

Chromophore twisting in the excited state of a photoswitchable fluorescent protein captured by time-resolved serial femtosecond crystallography
2017 · Nicolas Coquelle, Michel Sliwa, et al. · Nature Chemistry · 209
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Structural Evidence for a Two-Regime Photobleaching Mechanism in a Reversibly Switchable Fluorescent Protein
2013 · Chenxi Duan, Virgile Adam, et al. · Journal of the American Chemical Society · 97
Monitoring Protein Interactions in the Living Cell Through the Fluorescence Decays of the Cyan Fluorescent Protein
2006 · Regis Grailhe, Fabienne Merola, et al. · ChemPhysChem · 56
Cyan Fluorescent Protein: Molecular Dynamics, Simulations, and Electronic Absorption Spectrum
2005 · Isabelle Demachy, Jacqueline Ridard, et al. · The Journal of Physical Chemistry B · 47
Excited State Dynamics of the Green Fluorescent Protein on the Nanosecond Time Scale
2011 · Gabriella Jonasson, Jean-Marie Teuler, et al. · Journal of Chemical Theory and Computation · 41
Mechanistic Investigations of Green mEos4b Reveal a Dynamic Long-Lived Dark State
2020 · Elke De Zitter, Jacqueline Ridard, et al. · Journal of the American Chemical Society · 39
Calculation of the nuclear magnetic shielding of 29Si, 31P, 33S and 35Cl using a pseudo-potential method
1978 · J. Ridard, B. Levy, et al. · Molecular Physics · 33
Ab initiocalculation of the lowest ionization potential and transition energies of methane
1972 · F. Pauzat, J. Ridard, et al. · Molecular Physics · 33
Anisotropic United-Atoms (AUA) Potential for Alcohols
2008 · Javier Pérez-Pellitero, Emeric Bourasseau, et al. · The Journal of Physical Chemistry B · 30
The Single T65S Mutation Generates Brighter Cyan Fluorescent Proteins with Increased Photostability and pH Insensitivity
2012 · Asma Fredj, Hélène Pasquier, et al. · PLoS ONE · 29
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Dynamical and structural properties of benzene in supercritical water
2004 · Carlos Nieto-Draghi, Josep Bonet Àvalos, et al. · The Journal of Chemical Physics · 28
Computerized simulation of silver aggregation and corrosion in polymeric membranes
1992 · J. Amblard, O. Platzer, et al. · The Journal of Physical Chemistry · 24
Relation between pH, structure, and absorption spectrum of Cerulean: A study by molecular dynamics and TD DFT calculations
2009 · Germain Vallverdu, Isabelle Demachy, et al. · Proteins Structure Function and Bioinformatics · 16
Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S)
1988 · J. Ridard, B. Levy, et al. · Chemical Physics · 16
Orbital pair theory of N.M.R. shielding
1981 · B. Levy, J. Ridard · Molecular Physics · 16
Ab initiocalculation of the first ionization potential in linear alkanes using exciton theory
1972 · F. Pauzat, J. Ridard, et al. · Molecular Physics · 16
Effective atomic charges in alanine dipeptide
1999 · J. Ridard, B. L�vy · Journal of Computational Chemistry · 15
Kinetics of cluster growth by aggregation
1995 · J. Khatouri, M. Mostafavi, et al. · Zeitschrift für Physik D Atoms Molecules and Clusters · 14
SCF CI calculations of the K-shell ionization potential of carbon in methane and in the fluoromethanes
1974 · B. Levy, P.H. Millie, et al. · Journal of Electron Spectroscopy and Related Phenomena · 14
Kinetics of cluster aggregation in competition with a chemical growth reaction
1995 · J. Khatouri, J. Ridard, et al. · Zeitschrift für Physik D Atoms Molecules and Clusters · 13
Using biased molecular dynamics and Brownian dynamics in the study of fluorescent proteins
2008 · G. Vallverdu, I. Demachy, et al. · Journal of Molecular Structure THEOCHEM · 12
PAO calculations of the a3II, b3σ− and d3II states of CH+
1985 · B. Levy, J. Ridard, et al. · Chemical Physics · 12
Force Field Optimization for Organic Mercury Compounds
2004 · M. H. Lagache, J. Ridard, et al. · The Journal of Physical Chemistry B · 11
Profile of the Lyman αline in the presence of an argon plasma
1979 · G Chambaud, Ph Millie, et al. · Journal of Physics B Atomic and Molecular Physics · 11
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ππ*Transition of ethylene: electron correlation and Rydberg character
1972 · B. Levy, J. Ridard · Chemical Physics Letters · 11
Works count: 34
Citation count: 851
H-index: 16
I10-index: 25
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