J. Ridard

803 total citations
25 papers, 473 citations indexed

About

J. Ridard is a scholar working on Atomic and Molecular Physics, and Optics, Biophysics and Molecular Biology. According to data from OpenAlex, J. Ridard has authored 25 papers receiving a total of 473 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 8 papers in Biophysics and 7 papers in Molecular Biology. Recurrent topics in J. Ridard's work include Advanced Chemical Physics Studies (9 papers), Advanced Fluorescence Microscopy Techniques (8 papers) and Photosynthetic Processes and Mechanisms (7 papers). J. Ridard is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Advanced Fluorescence Microscopy Techniques (8 papers) and Photosynthetic Processes and Mechanisms (7 papers). J. Ridard collaborates with scholars based in France, Spain and Algeria. J. Ridard's co-authors include Bernard C. Levy, Isabelle Demachy, Ph. Millié, F. Pauzat, Germain Salvato Vallverdu, Fabienne Mérola, I. Demachy, Philippe Ungerer, Virgile Adam and Dominique Bourgeois and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and PLoS ONE.

In The Last Decade

J. Ridard

25 papers receiving 452 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
J. Ridard France 14 183 156 154 104 94 25 473
Satoru Fujiyoshi Japan 13 176 1.0× 160 1.0× 284 1.8× 80 0.8× 50 0.5× 37 483
Kathrin Winkler Germany 11 83 0.5× 127 0.8× 252 1.6× 84 0.8× 79 0.8× 18 454
Richard M. Ballew United States 8 141 0.8× 381 2.4× 128 0.8× 39 0.4× 146 1.6× 10 762
Annette Svendsen Denmark 15 77 0.4× 149 1.0× 301 2.0× 146 1.4× 338 3.6× 31 653
Matthias Patting Germany 13 293 1.6× 223 1.4× 155 1.0× 37 0.4× 24 0.3× 35 669
Diane E. Sagnella United States 8 78 0.4× 293 1.9× 458 3.0× 70 0.7× 115 1.2× 13 703
Albert J. Cross United States 8 82 0.4× 219 1.4× 323 2.1× 70 0.7× 136 1.4× 10 586
Nhan C. Dang United States 13 33 0.2× 171 1.1× 193 1.3× 90 0.9× 71 0.8× 29 467
W. Ruchira Silva United States 11 152 0.8× 36 0.2× 244 1.6× 29 0.3× 93 1.0× 23 455
John M. Franck United States 17 145 0.8× 212 1.4× 179 1.2× 29 0.3× 236 2.5× 31 746

Countries citing papers authored by J. Ridard

Since Specialization
Citations

This map shows the geographic impact of J. Ridard's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by J. Ridard with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. Ridard more than expected).

Fields of papers citing papers by J. Ridard

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. Ridard. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by J. Ridard. The network helps show where J. Ridard may publish in the future.

Co-authorship network of co-authors of J. Ridard

This figure shows the co-authorship network connecting the top 25 collaborators of J. Ridard. A scholar is included among the top collaborators of J. Ridard based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with J. Ridard. J. Ridard is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Zitter, Elke De, J. Ridard, Virgile Adam, et al.. (2020). Mechanistic Investigations of Green mEos4b Reveal a Dynamic Long-Lived Dark State. Journal of the American Chemical Society. 142(25). 10978–10988. 27 indexed citations
2.
Ridard, J., et al.. (2017). π-Stacking interactions in YFP, quantum mechanics and force field evaluations in the S 0 and S 1 states. Chemical Physics. 493. 157–165. 4 indexed citations
3.
Adam, Virgile, Martin Byrdin, J. Ridard, et al.. (2013). Structural Evidence for a Two-Regime Photobleaching Mechanism in a Reversibly Switchable Fluorescent Protein. Journal of the American Chemical Society. 135(42). 15841–15850. 64 indexed citations
4.
Pasquier, Hélène, Isabelle Demachy, Bernard C. Levy, et al.. (2012). The Single T65S Mutation Generates Brighter Cyan Fluorescent Proteins with Increased Photostability and pH Insensitivity. PLoS ONE. 7(11). e49149–e49149. 18 indexed citations
5.
Teuler, Jean-Marie, Germain Salvato Vallverdu, Fabienne Mérola, et al.. (2011). Excited State Dynamics of the Green Fluorescent Protein on the Nanosecond Time Scale. Journal of Chemical Theory and Computation. 7(6). 1990–1997. 26 indexed citations
6.
Vallverdu, Germain Salvato, I. Demachy, Fabienne Mérola, et al.. (2009). Relation between pH, structure, and absorption spectrum of Cerulean: A study by molecular dynamics and TD DFT calculations. Proteins Structure Function and Bioinformatics. 78(4). 1040–1054. 9 indexed citations
7.
Vallverdu, Germain Salvato, I. Demachy, J. Ridard, & Bernard C. Levy. (2008). Using biased molecular dynamics and Brownian dynamics in the study of fluorescent proteins. Journal of Molecular Structure THEOCHEM. 898(1-3). 73–81. 8 indexed citations
8.
Grailhe, Régis, et al.. (2006). Monitoring Protein Interactions in the Living Cell Through the Fluorescence Decays of the Cyan Fluorescent Protein. ChemPhysChem. 7(7). 1442–1454. 45 indexed citations
9.
Nieto‐Draghi, Carlos, et al.. (2004). Dynamical and structural properties of benzene in supercritical water. The Journal of Chemical Physics. 121(21). 10566–10576. 25 indexed citations
10.
Lagache, Martine, J. Ridard, Philippe Ungerer, & Anne Boutin. (2004). Force Field Optimization for Organic Mercury Compounds. The Journal of Physical Chemistry B. 108(24). 8419–8426. 8 indexed citations
11.
Khatouri, J., J. Ridard, Mehran Mostafavi, J. Amblard, & J. Belloni. (1995). Kinetics of cluster aggregation in competition with a chemical growth reaction. Zeitschrift für Physik D Atoms Molecules and Clusters. 34(1). 57–64. 8 indexed citations
12.
Amblard, J., et al.. (1992). Computerized simulation of silver aggregation and corrosion in polymeric membranes. The Journal of Physical Chemistry. 96(5). 2341–2344. 20 indexed citations
13.
Ridard, J., Bernard C. Levy, & P. Millié. (1988). Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S). Chemical Physics. 122(3). 403–412. 15 indexed citations
14.
Levy, Bernard C. & J. Ridard. (1981). Orbital pair theory of N.M.R. shielding. Molecular Physics. 44(5). 1099–1107. 8 indexed citations
15.
Chambaud, Gilberte, Ph. Millié, J. Ridard, & Bernard C. Levy. (1979). Profile of the Lyman αline in the presence of an argon plasma. Journal of Physics B Atomic and Molecular Physics. 12(2). 221–225. 8 indexed citations
16.
Ridard, J., Bernard C. Levy, & Ph. Millié. (1978). Calculation of the nuclear magnetic shielding of 29Si, 31P, 33S and 35Cl using a pseudo-potential method. Molecular Physics. 36(4). 1025–1035. 25 indexed citations
17.
Levy, Bernard C., et al.. (1974). SCF CI calculations of the K-shell ionization potential of carbon in methane and in the fluoromethanes. Journal of Electron Spectroscopy and Related Phenomena. 4(1). 13–23. 9 indexed citations
18.
Levy, Bernard C. & J. Ridard. (1972). ππ*Transition of ethylene: electron correlation and Rydberg character. Chemical Physics Letters. 15(1). 49–52. 8 indexed citations
19.
Pauzat, F., J. Ridard, & Bernard C. Levy. (1972). Ab initiocalculation of the lowest ionization potential and transition energies of methane. Molecular Physics. 23(6). 1163–1178. 30 indexed citations
20.
Pauzat, F., J. Ridard, & Ph. Millié. (1972). Ab initiocalculation of the first ionization potential in linear alkanes using exciton theory. Molecular Physics. 24(5). 1039–1049. 13 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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