Luís A. Montero

1.6k total citations
108 papers, 1.3k citations indexed

About

Luís A. Montero is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Luís A. Montero has authored 108 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Organic Chemistry, 33 papers in Atomic and Molecular Physics, and Optics and 32 papers in Physical and Theoretical Chemistry. Recurrent topics in Luís A. Montero's work include Advanced Chemical Physics Studies (28 papers), Free Radicals and Antioxidants (16 papers) and Photochemistry and Electron Transfer Studies (15 papers). Luís A. Montero is often cited by papers focused on Advanced Chemical Physics Studies (28 papers), Free Radicals and Antioxidants (16 papers) and Photochemistry and Electron Transfer Studies (15 papers). Luís A. Montero collaborates with scholars based in Cuba, Spain and Germany. Luís A. Montero's co-authors include Rachel Crespo‐Otero, José M. Garcı́a de la Vega, Elsa Sánchez‐García, J. Raúl Alvarez‐Idaboy, Wolfram Sander, Edelsys Codorniu‐Hernández, Wolf‐Dieter Stohrer, Julio Caballero, Jürgen Fabian and Yovani Marrero‐Ponce and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Bioinformatics.

In The Last Decade

Luís A. Montero

106 papers receiving 1.3k citations

Peers

Luís A. Montero

AMPO

PTC

Sudhir A. Kulkarni India

Jakob Seibert Germany

Esteban Vöhringer‐Martinez Chile

Kenneth A. Cowen United States

Michael Tissandier United States

M. Elango India

Michael H. Cohen United States

Philip Shushkov Germany

Roberto A. Boto Spain

Julianna Oláh Hungary

Sudhir A. Kulkarni India

Luís A. Montero

427 ×1.1

AMPO

547 ×1.6

331 ×1.2

PTC

237 ×0.9

177 ×0.7

Citations per year, relative to Luís A. Montero Luís A. Montero (= 1×) peers Sudhir A. Kulkarni

Countries citing papers authored by Luís A. Montero

Since Specialization

Citations

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

Fields of papers citing papers by Luís A. Montero

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Luís A. Montero. 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 Luís A. Montero. The network helps show where Luís A. Montero may publish in the future.

Co-authorship network of co-authors of Luís A. Montero

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

All Works

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20 of 20 papers shown

Montero, Luís A., et al.. (2024). Alternative CNDOL Fockians for fast and accurate description of molecular exciton properties. The Journal of Chemical Physics. 160(21).

Leclerc, Fabrice, et al.. (2022). Prediction of molecular interactions and physicochemical properties relevant for vasopressin V2 receptor antagonism. Journal of Molecular Modeling. 28(2). 31–31. 2 indexed citations

Montero, Luís A., et al.. (2020). A computational strategy to understand structure-activity relationship of 1,3-disubstituted imidazole [1,5-α] pyrazine derivatives described as ATP competitive inhibitors of the IGF-1 receptor related to Ewing sarcoma. Journal of Molecular Modeling. 26(8). 222–222. 2 indexed citations

Montero, Luís A., et al.. (2019). Role of Augmented Basis Sets and Quest for ab Initio Performance/Cost Alternative to Kohn–Sham Density Functional Theory. The Journal of Physical Chemistry A. 124(1). 126–134. 11 indexed citations

Bujtás, Csilla, Michał Karpiński, Yannis Manoussakis, et al.. (2018). Tropical dominating sets in vertex-coloured graphs. Journal of Discrete Algorithms. 48. 27–41. 3 indexed citations

Miranda‐Quintana, Ramón Alain, et al.. (2017). Conceptual DFT analysis of the regioselectivity of 1,3-dipolar cycloadditions: nitrones as a case of study. Journal of Molecular Modeling. 23(8). 236–236. 13 indexed citations

Montero, Luís A., et al.. (2013). Integration of ligand and structure-based virtual screening for identification of leading anabolic steroids. The Journal of Steroid Biochemistry and Molecular Biology. 138. 348–358. 3 indexed citations

Montero, Luís A., et al.. (2011). Anabolic and androgenic activities of 19-nor-testosterone steroids: QSAR study using quantum and physicochemical molecular descriptors. The Journal of Steroid Biochemistry and Molecular Biology. 126(1-2). 35–45. 9 indexed citations

Mora‐Diez, Nelaine, et al.. (2010). Interaction of brassinolide with essential amino acid residues: A theoretical approach. Journal of Molecular Graphics and Modelling. 28(7). 604–611. 5 indexed citations

10.

Solans‐Monfort, Xavier, et al.. (2009). A DFT periodic study on the interaction between O₂and cation exchanged chabazite MCHA (M = H+, Na+ or Cu+): effects in the triplet–singlet energy gap. Physical Chemistry Chemical Physics. 12(2). 442–452. 18 indexed citations

11.

Crespo‐Otero, Rachel, Yovani Marrero‐Ponce, Pedro Noheda, et al.. (2008). Chemometric and chemoinformatic analyses of anabolic and androgenic activities of testosterone and dihydrotestosterone analogues. Bioorganic & Medicinal Chemistry. 16(12). 6448–6459. 8 indexed citations

12.

Montero, Luís A., et al.. (2008). A theoretical approach to the solvation of brassinosteroids. Journal of Molecular Graphics and Modelling. 27(5). 600–610. 6 indexed citations

13.

Berry, Colin, et al.. (2008). In silico study of the human rhodopsin and meta rhodopsin II/S‐arrestin complexes: Impact of single point mutations related to retina degenerative diseases. Proteins Structure Function and Bioinformatics. 70(4). 1133–1141. 6 indexed citations

14.

Marrero‐Ponce, Yovani, Luís A. Montero, José M. Garcı́a de la Vega, et al.. (2007). Applying pattern recognition methods plus quantum and physico‐chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids. Journal of Computational Chemistry. 29(3). 317–333. 18 indexed citations

15.

Pons, Tirso, et al.. (2007). Computational Biology in Cuba: An Opportunity to Promote Science in a Developing Country. PLoS Computational Biology. 3(11). e227–e227. 8 indexed citations

16.

Sánchez‐García, Elsa, et al.. (2005). Noncovalent Complexes between Dimethyl Ether and Formic Acid—An Ab Initio and Matrix Isolation Study. ChemPhysChem. 6(4). 618–624. 21 indexed citations

17.

Crespo‐Otero, Rachel, et al.. (2004). Patterns of retinal light absorption related to retinitis pigmentosa mutants from in silico model structures of rhodopsin. Proteins Structure Function and Bioinformatics. 57(2). 392–399. 15 indexed citations

18.

Crespo‐Otero, Rachel, et al.. (2003). Theoretical model of internal rotation in monosubstituted derivatives of furfural. Journal of Computational Chemistry. 25(3). 429–438. 5 indexed citations

19.

Llano, Jorge & Luís A. Montero. (1996). ?-Bonding contribution to restricted internal rotations in saccharides. Journal of Computational Chemistry. 17(11). 1371–1384. 4 indexed citations

20.

Montero, Luís A., et al.. (1990). Theoretical models for the conformations and the protonation of triacetonamine. Journal of Computer-Aided Molecular Design. 4(4). 403–409. 3 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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