J. P. Doucet

539 total citations
22 papers, 433 citations indexed

About

J. P. Doucet is a scholar working on Computational Theory and Mathematics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, J. P. Doucet has authored 22 papers receiving a total of 433 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Computational Theory and Mathematics, 12 papers in Spectroscopy and 9 papers in Organic Chemistry. Recurrent topics in J. P. Doucet's work include Computational Drug Discovery Methods (12 papers), Molecular spectroscopy and chirality (6 papers) and Analytical Chemistry and Chromatography (6 papers). J. P. Doucet is often cited by papers focused on Computational Drug Discovery Methods (12 papers), Molecular spectroscopy and chirality (6 papers) and Analytical Chemistry and Chromatography (6 papers). J. P. Doucet collaborates with scholars based in France, China and Italy. J. P. Doucet's co-authors include Francis Derouin, Rafael Gozalbes, Annick Panaye, Jacques Émile Dubois, Xiaojun Yao, Botao Fan, Bernard Ancian, F. Membrey, Mancang Liu and Zhide Hu and has published in prestigious journals such as Journal of the American Chemical Society, Inorganic Chemistry and The Journal of Organic Chemistry.

In The Last Decade

J. P. Doucet

22 papers receiving 413 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. P. Doucet France 11 249 165 117 93 63 22 433
Ioan Moţoc United States 15 248 1.0× 279 1.7× 263 2.2× 100 1.1× 100 1.6× 38 689
Douglas B. Tatham United States 7 228 0.9× 155 0.9× 83 0.7× 112 1.2× 84 1.3× 8 374
Trevor Heritage United States 9 336 1.3× 134 0.8× 196 1.7× 89 1.0× 68 1.1× 18 470
Julian Ivanov United States 12 266 1.1× 103 0.6× 73 0.6× 107 1.2× 59 0.9× 22 477
James L. Melville United Kingdom 15 422 1.7× 130 0.8× 378 3.2× 67 0.7× 171 2.7× 23 775
Nicola J. Richmond United Kingdom 9 284 1.1× 94 0.6× 254 2.2× 54 0.6× 49 0.8× 12 500
Suresh Babu Mekapati United States 14 324 1.3× 242 1.5× 237 2.0× 92 1.0× 57 0.9× 21 640
David Robert Spain 14 352 1.4× 242 1.5× 63 0.5× 228 2.5× 39 0.6× 18 544
Eduardo A. Castro Argentina 10 133 0.5× 83 0.5× 87 0.7× 70 0.8× 60 1.0× 37 340
A. T. Balaban Romania 10 260 1.0× 371 2.2× 49 0.4× 108 1.2× 104 1.7× 42 593

Countries citing papers authored by J. P. Doucet

Since Specialization
Citations

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

Fields of papers citing papers by J. P. Doucet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. P. Doucet. 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. P. Doucet. The network helps show where J. P. Doucet may publish in the future.

Co-authorship network of co-authors of J. P. Doucet

This figure shows the co-authorship network connecting the top 25 collaborators of J. P. Doucet. A scholar is included among the top collaborators of J. P. Doucet 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. P. Doucet. J. P. Doucet 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.
Doucet, J. P., et al.. (2019). Topological QSAR Modelling of Carboxamides Repellent Activity to Aedes Aegypti. Molecular Informatics. 38(8-9). e1900029–e1900029. 2 indexed citations
2.
3.
Doucet, J. P. & Annick Panaye. (2010). Three Dimensional QSAR. 22 indexed citations
4.
Doucet, J. P. & Annick Panaye. (2010). Three Dimensional QSAR: Applications in Pharmacology and Toxicology. TU Digital Collections (Thammasat University). 12 indexed citations
5.
Panaye, Annick, J. P. Doucet, James Devillers, Nathalie Marchand-Geneste, & Jean‐Marc Porcher. (2008). Decision trees versus support vector machine for classification of androgen receptor ligands. SAR and QSAR in environmental research. 19(1-2). 129–151. 16 indexed citations
6.
Tetko, Igor V., Vitaly P. Solov’ev, Alexey V. Antonov, et al.. (2006). Benchmarking of Linear and Nonlinear Approaches for Quantitative Structure−Property Relationship Studies of Metal Complexation with Ionophores. Journal of Chemical Information and Modeling. 46(2). 808–819. 53 indexed citations
7.
Yao, Xiaojun, et al.. (2004). Insight into the Bioactivity and Metabolism of Human Glucagon Receptor Antagonists from 3D‐QSAR Analyses. QSAR & Combinatorial Science. 23(8). 603–620. 5 indexed citations
8.
Yao, Xiaojun, et al.. (2003). Correlation between molecular structures and relative electrophoretic mobility in capillary electrophoresis: Alkylpyridines. Chinese Journal of Chemistry. 21(10). 1247–1251. 2 indexed citations
9.
Yao, Xiaojun, Botao Fan, J. P. Doucet, et al.. (2003). Quantitative structure property relationship models for the prediction of liquid heat capacity. QSAR & Combinatorial Science. 22(1). 29–48. 16 indexed citations
10.
Xiang, Yang, Mancang Liu, Ruisheng Zhang, et al.. (2002). Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network. Journal of Chemical Information and Computer Sciences. 42(3). 592–597. 38 indexed citations
11.
Gozalbes, Rafael, J. P. Doucet, & Francis Derouin. (2002). Application of Topological Descriptors in QSAR and Drug Design: History and New Trends. PubMed. 2(1). 93–102. 137 indexed citations
12.
Fan, Bo, Annick Panaye, J. P. Doucet, & Alain Barbu. (1993). Ring perception. A new algorithm for directly finding the smallest set of smallest rings from a connection table. Journal of Chemical Information and Computer Sciences. 33(5). 657–662. 10 indexed citations
13.
Panaye, Annick, et al.. (1993). Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures. Journal of Chemical Information and Computer Sciences. 33(2). 258–265. 17 indexed citations
14.
Dubois, Jacques Émile, et al.. (1992). Kinetic and thermodynamic study of complex formation between iron(II) and pyridoxal isonicotinoylhydrazone and other synthetic chelating agents. Inorganic Chemistry. 31(5). 853–859. 35 indexed citations
15.
Séguin, J.P., et al.. (1984). Substituent–substituent interactions in carbon-13 substituent chemical shifts of phenols and phenoxides. Journal of the Chemical Society Perkin Transactions 2. 1139–1144. 9 indexed citations
16.
Doucet, J. P., Annick Panaye, & Jacques Émile Dubois. (1983). Topological correlations of carbon-13 chemical shifts by perturbation on a focus: DARC-PULFO method. Attenuation and inversion of .alpha.-methyl substituent effects. The Journal of Organic Chemistry. 48(19). 3174–3182. 4 indexed citations
17.
18.
Membrey, F., et al.. (1978). Variable substituent response to electron demand and substituent-substituent interactions in protonation equilibriums of 1-1-diphenylethylenes. The Journal of Organic Chemistry. 43(26). 4944–4947. 8 indexed citations
19.
Ancian, Bernard, J. P. Doucet, & Jessica Dubois. (1976). ChemInform Abstract: ELECTRONIC STRUCTURE OF SUBSTITUTED DIPHENYLMETHYLCARBENIUM IONS. A PROTON MAGNETIC RESONANCE AND MO‐INDO STUDY. Chemischer Informationsdienst. 7(45). 1 indexed citations
20.
Beaupère, Daniel, et al.. (1976). Composés carbonylés aromatiques: traitement semi-empirique des influences structurales sur leur basicité. Canadian Journal of Chemistry. 54(2). 297–302. 5 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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