Gérald Monard

1.9k total citations
52 papers, 1.5k citations indexed

About

Gérald Monard is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Gérald Monard has authored 52 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Molecular Biology, 14 papers in Atomic and Molecular Physics, and Optics and 9 papers in Materials Chemistry. Recurrent topics in Gérald Monard's work include Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Protein Structure and Dynamics (8 papers). Gérald Monard is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Protein Structure and Dynamics (8 papers). Gérald Monard collaborates with scholars based in France, Türkiye and Spain. Gérald Monard's co-authors include Kenneth M. Merz, Manuel F. Ruiz‐López, Vi̇ktorya Avi̇yente, Jean‐Louis Rivail, Şaron Çatak, Michel Loos, Serge Antonczak, Bertrand Castro, M. F. Ruiz-L�pez and Antoine Marion and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Gérald Monard

52 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gérald Monard France 20 797 403 274 257 197 52 1.5k
Demian Riccardi United States 20 834 1.0× 522 1.3× 335 1.2× 272 1.1× 218 1.1× 31 1.6k
Valentin Gogonea United States 26 877 1.1× 308 0.8× 295 1.1× 520 2.0× 158 0.8× 65 2.1k
Milan Hodošček Slovenia 24 1.1k 1.3× 474 1.2× 411 1.5× 296 1.2× 263 1.3× 84 1.9k
Zhenyu Lu China 20 599 0.8× 490 1.2× 221 0.8× 194 0.8× 118 0.6× 55 1.4k
Yuen‐Kit Cheng Hong Kong 23 974 1.2× 285 0.7× 445 1.6× 205 0.8× 290 1.5× 43 1.9k
Jian Wan China 27 741 0.9× 277 0.7× 209 0.8× 670 2.6× 135 0.7× 96 2.0k
Hiroaki Tokiwa Japan 23 547 0.7× 433 1.1× 182 0.7× 428 1.7× 291 1.5× 95 1.7k
Kwangho Nam United States 26 1.6k 2.0× 447 1.1× 511 1.9× 271 1.1× 171 0.9× 66 2.3k
Mitsunori Kato United States 12 1.6k 2.1× 586 1.5× 555 2.0× 289 1.1× 262 1.3× 18 2.4k
Paul Beroza United States 21 1.2k 1.6× 384 1.0× 276 1.0× 267 1.0× 155 0.8× 32 1.8k

Countries citing papers authored by Gérald Monard

Since Specialization
Citations

This map shows the geographic impact of Gérald Monard'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 Gérald Monard with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Gérald Monard more than expected).

Fields of papers citing papers by Gérald Monard

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gérald Monard. 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 Gérald Monard. The network helps show where Gérald Monard may publish in the future.

Co-authorship network of co-authors of Gérald Monard

This figure shows the co-authorship network connecting the top 25 collaborators of Gérald Monard. A scholar is included among the top collaborators of Gérald Monard 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 Gérald Monard. Gérald Monard 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.
Boisbrun, Michel, et al.. (2023). Unexplored Vinylic-Substituted 5-Benzylidenethiazolidine-2,4-diones: Synthesis and DFT/NMR Stereochemical Assignment. The Journal of Organic Chemistry. 88(6). 3724–3739. 1 indexed citations
2.
Monard, Gérald, et al.. (2022). Molecular Mechanism of Protein Arginine Deiminase 2: A Study Involving Multiple Microsecond Long Molecular Dynamics Simulations. Biochemistry. 61(13). 1286–1297. 1 indexed citations
3.
Monard, Gérald, et al.. (2021). Impact of Deamidation on the Structure and Function of Antiapoptotic Bcl-x L. Journal of Chemical Information and Modeling. 62(1). 102–115. 3 indexed citations
4.
Haslak, Zeynep Pinar, et al.. (2021). Using Atomic Charges to Describe the p K a of Carboxylic Acids. Journal of Chemical Information and Modeling. 61(6). 2733–2743. 22 indexed citations
5.
Haslak, Zeynep Pinar, et al.. (2020). Elucidation of the atroposelectivity in the synthesis of axially chiral thiohydantoin derivatives. Organic & Biomolecular Chemistry. 18(12). 2233–2241. 6 indexed citations
6.
Marion, Antoine, et al.. (2018). Semi-Empirical Born–Oppenheimer Molecular Dynamics (SEBOMD) within the Amber Biomolecular Package. Journal of Chemical Information and Modeling. 59(1). 206–214. 4 indexed citations
7.
Avi̇yente, Vi̇ktorya, et al.. (2017). Assessing protein–ligand binding modes with computational tools: the case of PDE4B. Journal of Computer-Aided Molecular Design. 31(6). 563–575. 1 indexed citations
8.
Gauld, James W., et al.. (2017). Pretransfer Editing in Threonyl-tRNA Synthetase: Roles of Differential Solvent Accessibility and Intermediate Stabilization. ACS Catalysis. 7(5). 3102–3112. 7 indexed citations
9.
Boisson, Jean-Charles, et al.. (2013). AlgoGen: A tool coupling a linear-scaling quantum method with a genetic algorithm for exploring non-covalent interactions. Computational and Theoretical Chemistry. 1028. 7–18. 15 indexed citations
10.
Uǧur, İlke, Vi̇ktorya Avi̇yente, & Gérald Monard. (2012). Initiation of the Reaction of Deamidation in Triosephosphate Isomerase: Investigations by Means of Molecular Dynamics Simulations. The Journal of Physical Chemistry B. 116(22). 6288–6301. 4 indexed citations
11.
Colloc’h, N., Fabienne Peyrot, Bertrand Castro, et al.. (2011). X‐ray, ESR, and quantum mechanics studies unravel a spin well in the cofactor‐less urate oxidase. Proteins Structure Function and Bioinformatics. 79(6). 1964–1976. 15 indexed citations
12.
López, Raḿon, et al.. (2010). Computer simulation of reactions in β-cyclodextrin molecular reactors: transition state recognition. Organic & Biomolecular Chemistry. 8(19). 4346–4346. 8 indexed citations
13.
Oliveira, Eduardo Basílio de, Catherine Humeau, Latifa Chebil, et al.. (2010). An approach based on Density Functional Theory (DFT) calculations to assess the Candida antarctica lipase B selectivity in rutin, isoquercitrin and quercetin acetylation. Journal of Molecular Catalysis B Enzymatic. 66(3-4). 325–331. 21 indexed citations
14.
Castro, Bertrand, et al.. (2009). Intrinsic reactivity of uric acid with dioxygen: Towards the elucidation of the catalytic mechanism of urate oxidase. Bioorganic Chemistry. 37(4). 111–125. 15 indexed citations
15.
Colloc’h, N., Gérald Monard, M. Chiadmi, et al.. (2008). Oxygen Pressurized X-Ray Crystallography: Probing the Dioxygen Binding Site in Cofactorless Urate Oxidase and Implications for Its Catalytic Mechanism. Biophysical Journal. 95(5). 2415–2422. 63 indexed citations
16.
Monard, Gérald, et al.. (2006). Theoretical Study of the Reduction Mechanism of Sulfoxides by Thiols. The Journal of Physical Chemistry A. 110(24). 7628–7636. 30 indexed citations
17.
Monard, Gérald, et al.. (2006). Quantum computations of the UV–visible spectra of uric acid and its anions. Journal of Molecular Structure THEOCHEM. 761(1-3). 203–207. 11 indexed citations
18.
Retailleau, Pascal, N. Colloc’h, Denis Vivarès, et al.. (2004). Complexed and ligand-free high-resolution structures of urate oxidase (Uox) fromAspergillus flavus: a reassignment of the active-site binding mode. Acta Crystallographica Section D Biological Crystallography. 60(3). 453–462. 90 indexed citations
19.
Avi̇yente, Vi̇ktorya, et al.. (2004). Theoretical Approach to the Wear and Tear Mechanism in Triosephoshate Isomerase:  A QM/MM Study. The Journal of Physical Chemistry B. 108(12). 3925–3934. 4 indexed citations
20.
Talbi, H., Gérald Monard, Michel Loos, & D. Billaud. (1998). Theoretical study of indole polymerization. Journal of Molecular Structure THEOCHEM. 434(1-3). 129–134. 34 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Demian Riccardi Breakdown of academic impact, for papers by Valentin Gogonea Breakdown of academic impact, for papers by Milan Hodošček Breakdown of academic impact, for papers by Zhenyu Lu Breakdown of academic impact, for papers by Yuen‐Kit Cheng Breakdown of academic impact, for papers by Jian Wan Breakdown of academic impact, for papers by Hiroaki Tokiwa Breakdown of academic impact, for papers by Kwangho Nam Breakdown of academic impact, for papers by Mitsunori Kato Breakdown of academic impact, for papers by Paul Beroza
Rankless by CCL
2026