B. Sureshkumar

447 total citations
10 papers, 374 citations indexed

About

B. Sureshkumar is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Computational Theory and Mathematics. According to data from OpenAlex, B. Sureshkumar has authored 10 papers receiving a total of 374 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Organic Chemistry, 10 papers in Electronic, Optical and Magnetic Materials and 3 papers in Computational Theory and Mathematics. Recurrent topics in B. Sureshkumar's work include Nonlinear Optical Materials Research (10 papers), Synthesis and biological activity (6 papers) and Free Radicals and Antioxidants (3 papers). B. Sureshkumar is often cited by papers focused on Nonlinear Optical Materials Research (10 papers), Synthesis and biological activity (6 papers) and Free Radicals and Antioxidants (3 papers). B. Sureshkumar collaborates with scholars based in India, Serbia and Belgium. B. Sureshkumar's co-authors include Y. Sheena Mary, Stevan Armaković, Sanja J. Armaković, C. Yohannan Panicker, K.S. Resmi, S. Suma, Christian Van Alsenoy, B. Narayana, Renjith Thomas and Pankaj B. Miniyar and has published in prestigious journals such as Arabian Journal of Chemistry, Journal of Molecular Structure and Heliyon.

In The Last Decade

B. Sureshkumar

9 papers receiving 367 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
B. Sureshkumar India 8 269 182 61 54 50 10 374
Rachida Rahmani Algeria 10 291 1.1× 184 1.0× 41 0.7× 66 1.2× 36 0.7× 24 448
R. Mohamed Asath India 9 237 0.9× 214 1.2× 53 0.9× 49 0.9× 44 0.9× 20 365
Tuğgan Ağar Türkiye 5 286 1.1× 160 0.9× 43 0.7× 55 1.0× 55 1.1× 6 411
S. Suma India 9 228 0.8× 168 0.9× 43 0.7× 81 1.5× 33 0.7× 17 374
V. Bena Jothy India 12 225 0.8× 179 1.0× 57 0.9× 74 1.4× 46 0.9× 23 395
Vinutha V. Salian India 12 284 1.1× 199 1.1× 37 0.6× 51 0.9× 34 0.7× 27 391
A. Saral India 11 229 0.9× 152 0.8× 27 0.4× 43 0.8× 63 1.3× 25 331
Sivakumar Sambandam India 11 347 1.3× 179 1.0× 64 1.0× 53 1.0× 60 1.2× 17 484
T. N. Rekha India 12 234 0.9× 148 0.8× 95 1.6× 48 0.9× 24 0.5× 28 374
Arulraj Ramalingam India 11 349 1.3× 180 1.0× 64 1.0× 53 1.0× 61 1.2× 21 489

Countries citing papers authored by B. Sureshkumar

Since Specialization
Citations

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

Fields of papers citing papers by B. Sureshkumar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of B. Sureshkumar

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

All Works

10 of 10 papers shown
1.
2.
Karuvalam, Ranjith P., C. Yohannan Panicker, B. Sureshkumar, et al.. (2022). Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acid. Journal of Molecular Structure. 1264. 133315–133315. 9 indexed citations
3.
Sureshkumar, B., Y. Sheena Mary, Y. Shyma Mary, & S. Suma. (2021). Spectroscopic and DFT investigations of 8-hydroxy quinoline-5-sulfonic acid-5-chloro-8-hydroxyquinoline cocrystal. Chemical Papers. 75(7). 3387–3399. 6 indexed citations
4.
5.
Mary, Y. Sheena, Pankaj B. Miniyar, K.S. Resmi, et al.. (2018). Synthesis and spectroscopic study of three new oxadiazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential. Journal of Molecular Structure. 1173. 469–480. 98 indexed citations
6.
Sureshkumar, B., Y. Sheena Mary, S. Suma, et al.. (2018). Spectroscopic characterization of 8-hydroxy-5-nitroquinoline and 5-chloro-8-hydroxy quinoline and investigation of its reactive properties by DFT calculations and molecular dynamics simulations. Journal of Molecular Structure. 1164. 525–538. 10 indexed citations
7.
Sureshkumar, B., Y. Sheena Mary, K.S. Resmi, et al.. (2018). Spectroscopic characterization of hydroxyquinoline derivatives with bromine and iodine atoms and theoretical investigation by DFT calculations, MD simulations and molecular docking studies. Journal of Molecular Structure. 1167. 95–106. 25 indexed citations
8.
Sureshkumar, B., Y. Sheena Mary, C. Yohannan Panicker, et al.. (2017). Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study. Arabian Journal of Chemistry. 13(1). 632–648. 119 indexed citations
9.
Sureshkumar, B., Y. Sheena Mary, C. Yohannan Panicker, et al.. (2017). Spectroscopic analysis of 8-hydroxyquinoline-5-sulphonic acid and investigation of its reactive properties by DFT and molecular dynamics simulations. Journal of Molecular Structure. 1150. 540–552. 20 indexed citations
10.
Sureshkumar, B., Y. Sheena Mary, K.S. Resmi, et al.. (2017). Spectroscopic analysis of 8-hydroxyquinoline derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations. Journal of Molecular Structure. 1156. 336–347. 42 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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