David Robert

782 total citations
18 papers, 544 citations indexed

About

David Robert is a scholar working on Computational Theory and Mathematics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, David Robert has authored 18 papers receiving a total of 544 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Computational Theory and Mathematics, 10 papers in Spectroscopy and 9 papers in Organic Chemistry. Recurrent topics in David Robert's work include Computational Drug Discovery Methods (12 papers), Free Radicals and Antioxidants (5 papers) and Analytical Chemistry and Chromatography (5 papers). David Robert is often cited by papers focused on Computational Drug Discovery Methods (12 papers), Free Radicals and Antioxidants (5 papers) and Analytical Chemistry and Chromatography (5 papers). David Robert collaborates with scholars based in Spain. David Robert's co-authors include Ramon Carbó‐Dorca, Lluı́s Amat, Xavier Gironés, Emili Besalú and Ana Gallegos and has published in prestigious journals such as Journal of Computational Chemistry, International Journal of Quantum Chemistry and Journal of Computer-Aided Molecular Design.

In The Last Decade

David Robert

18 papers receiving 515 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
David Robert Spain 14 352 242 228 137 102 18 544
Xavier Gironés Spain 20 451 1.3× 341 1.4× 283 1.2× 187 1.4× 156 1.5× 36 823
Lluı́s Amat Spain 19 549 1.6× 399 1.6× 338 1.5× 185 1.4× 187 1.8× 25 858
Markus Haeberlein Sweden 8 292 0.8× 309 1.3× 103 0.5× 78 0.6× 117 1.1× 9 778
Edward E. Hodgkin United Kingdom 11 291 0.8× 189 0.8× 157 0.7× 70 0.5× 79 0.8× 14 736
Milan Randi United States 16 514 1.5× 360 1.5× 161 0.7× 39 0.3× 91 0.9× 35 872
István Lukovits Hungary 16 329 0.9× 336 1.4× 125 0.5× 81 0.6× 83 0.8× 52 795
Ioan Moţoc United States 15 248 0.7× 279 1.2× 100 0.4× 114 0.8× 60 0.6× 38 689
Ronald L Yates United States 13 125 0.4× 350 1.4× 180 0.8× 107 0.8× 139 1.4× 38 648
Zlatko Mihalić Croatia 17 805 2.3× 709 2.9× 189 0.8× 69 0.5× 174 1.7× 53 1.4k
David S. Hartsough United States 14 224 0.6× 182 0.8× 158 0.7× 198 1.4× 89 0.9× 19 854

Countries citing papers authored by David Robert

Since Specialization
Citations

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

Fields of papers citing papers by David Robert

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of David Robert

This figure shows the co-authorship network connecting the top 25 collaborators of David Robert. A scholar is included among the top collaborators of David Robert 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 David Robert. David Robert is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

18 of 18 papers shown
1.
Gallegos, Ana, David Robert, Xavier Gironés, & Ramon Carbó‐Dorca. (2001). Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity. Journal of Computer-Aided Molecular Design. 15(1). 67–80. 28 indexed citations
2.
Robert, David, Xavier Gironés, & Ramon Carbó‐Dorca. (2001). Molecular Quantum Similarity Measures as Descriptors for Quantum QSAR. Polycyclic aromatic compounds. 19(1-4). 51–71. 5 indexed citations
3.
Gironés, Xavier, David Robert, & Ramon Carbó‐Dorca. (2001). TGSA: A molecular superposition program based on topo‐geometrical considerations. Journal of Computational Chemistry. 22(2). 255–263. 1 indexed citations
4.
Gironés, Xavier, Lluı́s Amat, David Robert, & Ramon Carbó‐Dorca. (2000). Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. Journal of Computer-Aided Molecular Design. 14(5). 477–485. 32 indexed citations
5.
Robert, David, et al.. (2000). TGSA: A molecular superposition program based on topo-geometrical considerations. Journal of Computational Chemistry. 22(2). 255–263. 55 indexed citations
6.
Robert, David & Ramon Carbó‐Dorca. (2000). General trends in atomic and nuclear quantum similarity measures. International Journal of Quantum Chemistry. 77(3). 685–692. 25 indexed citations
7.
Carbó‐Dorca, Ramon, David Robert, Lluı́s Amat, Xavier Gironés, & Emili Besalú. (2000). Molecular Quantum Similarity in QSAR and Drug Design. 68 indexed citations
8.
Robert, David, et al.. (2000). Quantum similarity QSAR: Study of inhibitors binding to thrombin, trypsin, and factor Xa, including a comparison with CoMFA and CoMSIA methods. International Journal of Quantum Chemistry. 80(3). 265–282. 18 indexed citations
9.
Robert, David, Xavier Gironés, & Ramon Carbó‐Dorca. (2000). Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity:  A Molecular Quantum Similarity Study. Journal of Chemical Information and Computer Sciences. 40(3). 839–846. 23 indexed citations
10.
Carbó‐Dorca, Ramon, Lluı́s Amat, Emili Besalú, Xavier Gironés, & David Robert. (2000). Quantum mechanical origin of QSAR: theory and applications. Journal of Molecular Structure THEOCHEM. 504(1-3). 181–228. 59 indexed citations
11.
Robert, David, Xavier Gironés, & Ramon Carbó‐Dorca. (1999). Facet diagrams for quantum similarity data. Journal of Computer-Aided Molecular Design. 13(6). 597–610. 16 indexed citations
12.
Robert, David & Ramon Carbó‐Dorca. (1999). Aromatic Compounds Aquatic Toxicity QSAR Using Molecular Quantum Similarity Measures. SAR and QSAR in environmental research. 10(5). 401–422. 28 indexed citations
13.
Robert, David, Lluı́s Amat, & Ramon Carbó‐Dorca. (1999). Three-Dimensional Quantitative Structure−Activity Relationships from Tuned Molecular Quantum Similarity Measures:  Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. Journal of Chemical Information and Computer Sciences. 39(2). 333–344. 78 indexed citations
14.
Robert, David & Ramon Carbó‐Dorca. (1998). Analyzing the Triple Density Molecular Quantum Similarity Measures with the INDSCAL Model. Journal of Chemical Information and Computer Sciences. 38(4). 620–623. 19 indexed citations
15.
Amat, Lluı́s, David Robert, Emili Besalú, & Ramon Carbó‐Dorca. (1998). Molecular Quantum Similarity Measures Tuned 3D QSAR:  An Antitumoral Family Validation Study. Journal of Chemical Information and Computer Sciences. 38(4). 624–631. 43 indexed citations
16.
Robert, David & Ramon Carbó‐Dorca. (1998). A Formal Comparison between Molecular Quantum Similarity Measures and Indices. Journal of Chemical Information and Computer Sciences. 38(3). 469–475. 27 indexed citations
17.
Robert, David & Ramon Carbó‐Dorca. (1998). Structure-property relationships in nuclei. Prediction of the binding energy per nucleon using a quantum similarity approach. Nuovo cimento della Società italiana di fisica. A, Nuclei, particles and fields. 111(11). 1311–1320. 7 indexed citations
18.
Robert, David & Ramon Carbó‐Dorca. (1998). On the extension of quantum similarity to atomic nuclei: Nuclear quantum similarity. Journal of Mathematical Chemistry. 23(3-4). 327–351. 12 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 Xavier Gironés Breakdown of academic impact, for papers by Lluı́s Amat Breakdown of academic impact, for papers by Markus Haeberlein Breakdown of academic impact, for papers by Edward E. Hodgkin Breakdown of academic impact, for papers by Milan Randi Breakdown of academic impact, for papers by István Lukovits Breakdown of academic impact, for papers by Ioan Moţoc Breakdown of academic impact, for papers by Ronald L Yates Breakdown of academic impact, for papers by Zlatko Mihalić Breakdown of academic impact, for papers by David S. Hartsough
Rankless by CCL
2026