Ramon Carbó‐Dorca

9.8k total citations · 2 hit papers
281 papers, 6.8k citations indexed

About

Ramon Carbó‐Dorca is a scholar working on Computational Theory and Mathematics, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Ramon Carbó‐Dorca has authored 281 papers receiving a total of 6.8k indexed citations (citations by other indexed papers that have themselves been cited), including 117 papers in Computational Theory and Mathematics, 100 papers in Atomic and Molecular Physics, and Optics and 96 papers in Spectroscopy. Recurrent topics in Ramon Carbó‐Dorca's work include Computational Drug Discovery Methods (92 papers), Molecular spectroscopy and chirality (73 papers) and Advanced Chemical Physics Studies (54 papers). Ramon Carbó‐Dorca is often cited by papers focused on Computational Drug Discovery Methods (92 papers), Molecular spectroscopy and chirality (73 papers) and Advanced Chemical Physics Studies (54 papers). Ramon Carbó‐Dorca collaborates with scholars based in Spain, Belgium and Czechia. Ramon Carbó‐Dorca's co-authors include Patrick Bultinck, Emili Besalú, Lluı́s Amat, Xavier Gironés, Paul W. Ayers, Christian Van Alsenoy, David Robert, Robert Ponec, Paul G. Mezey and Ana Gallegos and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

Ramon Carbó‐Dorca

270 papers receiving 6.5k citations

Hit Papers

Critical analysis and extension of ... 1980 2026 1995 2010 2007 1980 200 400 600
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Critical analysis and extension of the Hirshfeld atoms in molecules
    2007 601 citations Patrick Bultinck, Paul W. Ayers et al. profile →
  2. How similar is a molecule to another? An electron density measure of similarity between two molecular structures
    1980 502 citations Ramon Carbó‐Dorca et al. International Journal of Quantum Chemistry profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ramon Carbó‐Dorca Spain 40 2.7k 2.6k 2.2k 1.9k 1.6k 281 6.8k
Paul G. Mezey Canada 38 1.5k 0.6× 2.4k 0.9× 3.1k 1.4× 2.0k 1.1× 2.2k 1.4× 352 7.3k
Patrick Bultinck Belgium 48 692 0.3× 3.5k 1.4× 3.1k 1.4× 1.8k 1.0× 1.5k 1.0× 222 8.1k
Shridhar R. Gadre India 52 608 0.2× 2.9k 1.1× 4.7k 2.1× 1.9k 1.0× 3.1k 2.0× 258 8.9k
Eduardo A. Castro Argentina 35 1.8k 0.7× 1.3k 0.5× 1.3k 0.6× 743 0.4× 463 0.3× 382 4.7k
K. Balasubramanian United States 55 2.1k 0.8× 2.9k 1.1× 6.8k 3.2× 1.7k 0.9× 1.1k 0.7× 590 13.1k
Mark A. Johnson United States 67 1.8k 0.7× 1.2k 0.5× 10.5k 4.8× 6.4k 3.4× 2.5k 1.6× 386 17.4k
Douglas J. Klein United States 42 2.0k 0.7× 3.5k 1.3× 1.3k 0.6× 540 0.3× 711 0.5× 300 8.0k
Alexandrù T. Balaban United States 47 3.7k 1.3× 5.8k 2.2× 669 0.3× 1.6k 0.9× 1.3k 0.9× 482 10.8k
Paul W. Ayers Canada 64 1.8k 0.6× 5.9k 2.3× 8.3k 3.8× 1.6k 0.8× 4.1k 2.6× 369 15.7k
Gilles Klopman United States 46 2.5k 0.9× 2.8k 1.1× 1.0k 0.5× 1.4k 0.8× 1.0k 0.7× 228 8.5k

Countries citing papers authored by Ramon Carbó‐Dorca

Since Specialization
Citations

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

Fields of papers citing papers by Ramon Carbó‐Dorca

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ramon Carbó‐Dorca. 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 Ramon Carbó‐Dorca. The network helps show where Ramon Carbó‐Dorca may publish in the future.

Co-authorship network of co-authors of Ramon Carbó‐Dorca

This figure shows the co-authorship network connecting the top 25 collaborators of Ramon Carbó‐Dorca. A scholar is included among the top collaborators of Ramon Carbó‐Dorca 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 Ramon Carbó‐Dorca. Ramon Carbó‐Dorca 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.
Carbó‐Dorca, Ramon. (2023). Quantum similarity and QSPR in Euclidean-, and Minkowskian–Banach spaces. Journal of Mathematical Chemistry. 61(5). 1016–1035. 4 indexed citations
2.
Carbó‐Dorca, Ramon. (2018). Statistical-like signature of molecular basis sets. Journal of Molecular Modeling. 24(9). 256–256. 1 indexed citations
3.
Carbó‐Dorca, Ramon. (2012). Notes on quantitative structure–property relationships (QSPR), part 3: Density functions origin shift as a source of quantum QSPR algorithms in molecular spaces. Journal of Computational Chemistry. 34(9). 766–779. 25 indexed citations
4.
Bultinck, Patrick, Dorien Clarisse, Paul W. Ayers, & Ramon Carbó‐Dorca. (2011). The Fukui matrix: a simple approach to the analysis of the Fukui function and its positive character. Physical Chemistry Chemical Physics. 13(13). 6110–6110. 54 indexed citations
5.
Carbó‐Dorca, Ramon & Ana Gallegos. (2009). Notes on quantitative structure‐properties relationships (QSPR) part 2: The role of the number of atoms as a molecular descriptor. Journal of Computational Chemistry. 30(13). 2099–2104. 15 indexed citations
6.
Carbó‐Dorca, Ramon, et al.. (2008). Notes on quantitative structure‐properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution. Journal of Computational Chemistry. 30(7). 1146–1159. 31 indexed citations
7.
Carbó‐Dorca, Ramon. (2007). About the prediction of molecular properties using the fundamental Quantum QSPR (QQSPR) equation. SAR and QSAR in environmental research. 18(3-4). 265–284. 22 indexed citations
8.
Bultinck, Patrick, Robert Ponec, Ana Gallegos, et al.. (2006). Generalized Polansky index as an aromaticity measure in polycyclic aromatic hydrocarbons. Croatica Chemica Acta. 79(3). 363–371. 21 indexed citations
9.
Gironés, Xavier & Ramon Carbó‐Dorca. (2003). TGSA‐Flex: Extending the capabilities of the Topo‐Geometrical superposition algorithm to handle flexible molecules. Journal of Computational Chemistry. 25(2). 153–159. 19 indexed citations
10.
Ponec, Robert, et al.. (2003). Chemical structures from the analysis of domain‐averaged Fermi holes: Multiple metalmetal bonding in transition metal compounds. Journal of Computational Chemistry. 24(15). 1829–1838. 37 indexed citations
11.
Carbó‐Dorca, Ramon, et al.. (2000). Quantum theory of QSAR. Estudis Romànics (Institut d'Estudis Catalans). 1(4). 399–422. 5 indexed citations
12.
Carbó‐Dorca, Ramon. (2000). Stochastic transformation of quantum similarity matrices and their use in quantum QSAR (QQSAR) models. International Journal of Quantum Chemistry. 79(3). 163–177. 32 indexed citations
13.
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
14.
Carbó‐Dorca, Ramon, et al.. (1997). Estudi Qsar d'una família de Quinolones utilitzant índex de semblança i índex topològics de semblança i índexs topològics de semblança. 17–27. 2 indexed citations
15.
Fradera, Xavier, et al.. (1996). Sobre els mapes de semblança quàntica molecular. 97–107.
16.
Carbó‐Dorca, Ramon, et al.. (1996). Extending molecular similarity to energy surfaces: Boltzmann similarity measures and indices. Journal of Mathematical Chemistry. 20(2). 247–261. 8 indexed citations
17.
Carbó‐Dorca, Ramon, et al.. (1996). A procedure to obtain an accurate approximation to a full CI wavefunction. Journal of Mathematical Chemistry. 20(2). 263–271. 4 indexed citations
18.
Carbó‐Dorca, Ramon. (1989). Quantum chemistry : basic aspects, actual trends : proceedings of an International Workshop on Quantum Chemistry, Girona, Spain, 13-18 June 1988. Elsevier eBooks. 2 indexed citations
19.
Carbó‐Dorca, Ramon. (1987). Fuzzy set Theory and Quantum Chemistry. Universitat de Girona Digital Repository (Universitat de Girona). 177–184.
20.
Carbó‐Dorca, Ramon. (1982). Current aspects of quantum chemistry, 1981 : proceedings of an international conference and workshop, Barcelona, Spain, 28 September-3 October 1981. Elsevier eBooks. 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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