Daniela Josa

456 total citations
15 papers, 395 citations indexed

About

Daniela Josa is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Daniela Josa has authored 15 papers receiving a total of 395 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Organic Chemistry, 7 papers in Atomic and Molecular Physics, and Optics and 4 papers in Physical and Theoretical Chemistry. Recurrent topics in Daniela Josa's work include Fullerene Chemistry and Applications (8 papers), Advanced Chemical Physics Studies (7 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). Daniela Josa is often cited by papers focused on Fullerene Chemistry and Applications (8 papers), Advanced Chemical Physics Studies (7 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). Daniela Josa collaborates with scholars based in Spain and Brazil. Daniela Josa's co-authors include Enrique M. Cabaleiro‐Lago, Jesús Rodríguez‐Otero, Teodorico C. Ramalho, Marcos Rellán‐Piñeiro, Elaine F. F. da Cunha, Melissa S. Caetano, Lucas de Azevedo Santos and Ángeles Peña‐Gallego and has published in prestigious journals such as Chemical Physics Letters, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Daniela Josa

15 papers receiving 394 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniela Josa Spain 12 240 157 92 63 53 15 395
Catalina Soriano‐Correa Mexico 12 177 0.7× 117 0.7× 104 1.1× 75 1.2× 116 2.2× 42 544
Seyyed Amir Siadati Iran 15 387 1.6× 291 1.9× 76 0.8× 31 0.5× 65 1.2× 46 662
Bruno Landeros‐Rivera Mexico 12 97 0.4× 119 0.8× 55 0.6× 71 1.1× 38 0.7× 31 331
Alexander Schroer Germany 6 93 0.4× 124 0.8× 105 1.1× 30 0.5× 74 1.4× 7 439
Vinícius Manzoni Brazil 13 125 0.5× 126 0.8× 77 0.8× 182 2.9× 65 1.2× 30 420
Anjan Chattopadhyay India 15 176 0.7× 176 1.1× 129 1.4× 97 1.5× 70 1.3× 59 589
O. A. Zhikol Ukraine 10 133 0.6× 93 0.6× 115 1.3× 174 2.8× 103 1.9× 19 420
Tymofii Yu. Nikolaienko Ukraine 11 186 0.8× 120 0.8× 109 1.2× 148 2.3× 168 3.2× 31 498
Nikos Chronakis Cyprus 15 384 1.6× 294 1.9× 38 0.4× 23 0.4× 32 0.6× 34 514
Edward R. Holler United States 5 380 1.6× 254 1.6× 46 0.5× 34 0.5× 31 0.6× 6 422

Countries citing papers authored by Daniela Josa

Since Specialization
Citations

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

Fields of papers citing papers by Daniela Josa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniela Josa

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

All Works

15 of 15 papers shown
1.
Josa, Daniela, Jesús Rodríguez‐Otero, & Enrique M. Cabaleiro‐Lago. (2015). Fullerene recognition with molecular tweezers made up of efficient buckybowls: a dispersion-corrected DFT study. Physical Chemistry Chemical Physics. 17(20). 13206–13214. 26 indexed citations
2.
Josa, Daniela, et al.. (2015). Tailoring buckybowls for fullerene recognition. A dispersion-corrected DFT study. Physical Chemistry Chemical Physics. 17(9). 6233–6241. 22 indexed citations
3.
Josa, Daniela, et al.. (2014). NCI analysis of the interaction cation⋯π in complexes with molecular bowls derived from fullerene. Computational and Theoretical Chemistry. 1053. 123–129. 11 indexed citations
4.
Josa, Daniela, Jesús Rodríguez‐Otero, Enrique M. Cabaleiro‐Lago, Lucas de Azevedo Santos, & Teodorico C. Ramalho. (2014). Substituted Corannulenes and Sumanenes as Fullerene Receptors. A Dispersion-Corrected Density Functional Theory Study. The Journal of Physical Chemistry A. 118(40). 9521–9528. 49 indexed citations
5.
Josa, Daniela, et al.. (2014). Ring-annelated corannulenes as fullerene receptors. A DFT-D study. RSC Advances. 4(56). 29826–29833. 32 indexed citations
6.
Rodríguez‐Otero, Jesús, Daniela Josa, Enrique M. Cabaleiro‐Lago, Lucas de Azevedo Santos, & Teodorico C. Ramalho. (2013). A DFT-D study of stacking interactions between substituted buckybowls with fullerenes. e014–e014. 1 indexed citations
7.
Rellán‐Piñeiro, Marcos, Jesús Rodríguez‐Otero, Enrique M. Cabaleiro‐Lago, & Daniela Josa. (2012). DFT and MP2 study of the interaction between corannulene and alkali cations. Journal of Molecular Modeling. 19(5). 2049–2055. 12 indexed citations
8.
Josa, Daniela, Jesús Rodríguez‐Otero, Enrique M. Cabaleiro‐Lago, & Marcos Rellán‐Piñeiro. (2012). Analysis of the performance of DFT-D, M05-2X and M06-2X functionals for studying π⋯π interactions. Chemical Physics Letters. 557. 170–175. 88 indexed citations
9.
Josa, Daniela, Jesús Rodríguez‐Otero, & Enrique M. Cabaleiro‐Lago. (2011). A DFT study of substituent effects in corannulene dimers. Physical Chemistry Chemical Physics. 13(47). 21139–21139. 53 indexed citations
10.
Ramalho, Teodorico C., et al.. (2011). Molecular Modeling ofMycobacterium TuberculosisdUTpase: Docking and Catalytic Mechanism Studies. Journal of Biomolecular Structure and Dynamics. 28(6). 907–917. 26 indexed citations
11.
Josa, Daniela, Ángeles Peña‐Gallego, Jesús Rodríguez‐Otero, & Enrique M. Cabaleiro‐Lago. (2010). A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?. Journal of Molecular Modeling. 17(6). 1267–1272. 12 indexed citations
12.
Ramalho, Teodorico C., et al.. (2009). Analysis of Wild-Type and Gly96Ala Mutant EPSP Synthase Structures via in Silico Docking with Inhibitors and Molecular Dynamics Simulation. Current Bioactive Compounds. 5(2). 110–118. 1 indexed citations
13.
Josa, Daniela, et al.. (2008). Homology Modeling of Wild-type, D516V, and H526LMycobacterium TuberculosisRNA Polymerase and Their Molecular Docking Study with Inhibitors. Journal of Biomolecular Structure and Dynamics. 25(4). 373–376. 38 indexed citations
14.
Josa, Daniela, et al.. (2008). Molecular modelling ofMycobacterium tuberculosisacetolactate synthase catalytic subunit and its molecular docking study with inhibitors. Molecular Simulation. 34(7). 707–713. 17 indexed citations
15.
Cunha, Elaine F. F. da, et al.. (2007). Targeting Inhibition of COX-2: A Review of Patents, 2002 - 2006. Recent Patents on Inflammation & Allergy Drug Discovery. 1(2). 108–123. 7 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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