C. Meganathan

1.4k total citations
39 papers, 1.3k citations indexed

About

C. Meganathan is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Molecular Biology. According to data from OpenAlex, C. Meganathan has authored 39 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Electronic, Optical and Magnetic Materials, 22 papers in Organic Chemistry and 9 papers in Molecular Biology. Recurrent topics in C. Meganathan's work include Nonlinear Optical Materials Research (22 papers), Synthesis and biological activity (9 papers) and Computational Drug Discovery Methods (9 papers). C. Meganathan is often cited by papers focused on Nonlinear Optical Materials Research (22 papers), Synthesis and biological activity (9 papers) and Computational Drug Discovery Methods (9 papers). C. Meganathan collaborates with scholars based in India, South Korea and Türkiye. C. Meganathan's co-authors include N. Sundaraganesan, B. Dominic Joshua, M. Bououdina, A. Manikandan, J. Judith Vijaya, M. Sundararajan, L. John Kennedy, B. Anand, J.P. Cornard and Keun Woo Lee and has published in prestigious journals such as International Journal of Molecular Sciences, Enzyme and Microbial Technology and Ceramics International.

In The Last Decade

C. Meganathan

37 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
C. Meganathan India	18	727	619	397	149	128	39	1.3k
Cemal Parlak Türkiye	20	525 0.7×	753 1.2×	472 1.2×	196 1.3×	117 0.9×	127	1.4k
Mohammad Jane Alam India	22	475 0.7×	494 0.8×	338 0.9×	228 1.5×	75 0.6×	65	1.2k
Siyamak Shаhаb Belarus	20	331 0.5×	597 1.0×	628 1.6×	187 1.3×	109 0.9×	93	1.2k
Tomsmith O. Unimuke Nigeria	25	423 0.6×	755 1.2×	633 1.6×	127 0.9×	335 2.6×	71	1.6k
A. Milton Franklin Benial India	23	738 1.0×	580 0.9×	393 1.0×	92 0.6×	346 2.7×	106	1.6k
Naveen Kosar Pakistan	23	804 1.1×	626 1.0×	710 1.8×	106 0.7×	283 2.2×	81	1.6k
Onkar Prasad India	20	592 0.8×	784 1.3×	204 0.5×	226 1.5×	75 0.6×	74	1.3k
Leena Sinha India	20	579 0.8×	829 1.3×	184 0.5×	207 1.4×	70 0.5×	73	1.3k
S. Kumaresan India	24	646 0.9×	731 1.2×	294 0.7×	274 1.8×	50 0.4×	74	1.4k
N.R. Patil India	23	268 0.4×	461 0.7×	418 1.1×	404 2.7×	161 1.3×	74	1.2k

Countries citing papers authored by C. Meganathan

Since Specialization

Citations

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

Fields of papers citing papers by C. Meganathan

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of C. Meganathan

This figure shows the co-authorship network connecting the top 25 collaborators of C. Meganathan. A scholar is included among the top collaborators of C. Meganathan 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 C. Meganathan. C. Meganathan 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

Mathews, M. V., et al.. (2025). Synthesis of (Z)-2,3-bis(4-anisyl)acrylonitrile: Correlation of structural, spectral and electronic properties with DFT study. Journal of Molecular Structure. 1349. 143563–143563.

Lee, Keun Woo, et al.. (2017). Insight Mechanism of the Selective Lanosterol Synthase Inhibitor: Molecular Modeling, Docking and Density Functional Theory Approaches. Current Computer - Aided Drug Design. 13(4). 275–293. 8 indexed citations

Lee, Keun Woo, et al.. (2016). Investigation on the isoform selectivity of novel kinesin-like protein 1 (KIF11) inhibitor using chemical feature based pharmacophore, molecular docking, and quantum mechanical studies. Computational Biology and Chemistry. 61. 47–61. 7 indexed citations

Brijitta, J., et al.. (2016). Rhizopus stolonifer mediated biosynthesis of biocompatible cadmium chalcogenide quantum dots. Enzyme and Microbial Technology. 95. 225–229. 15 indexed citations

Meganathan, C., et al.. (2016). Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor. Combinatorial Chemistry & High Throughput Screening. 19(9). 771–797. 1 indexed citations

Sakkiah, Sugunadevi, et al.. (2013). Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors. Combinatorial Chemistry & High Throughput Screening. 16(9). 702–720. 3 indexed citations

Meganathan, C., et al.. (2012). Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches. Journal of Molecular Modeling. 19(2). 715–726. 2 indexed citations

Sakkiah, Sugunadevi, C. Meganathan, Yuno Lee, Songmi Kim, & Keun Woo Lee. (2012). Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor binding. Journal of Biomolecular Structure and Dynamics. 30(3). 235–254. 16 indexed citations

Meganathan, C., S. Sebastian, Iyyakkannu Sivanesan, et al.. (2012). Structural, vibrational (FT-IR and FT-Raman) and UV–Vis spectral analysis of 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea by DFT method. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 95. 331–340. 11 indexed citations

10.

Sundaraganesan, N., B. Dominic Joshua, C. Meganathan, & S. Sebastian. (2008). Vibrational spectroscopic studies supported by HF/DFT calculations of 2,4,6-triaminopyrimidine. INDIAN JOURNAL OF CHEMISTRY- SECTION A. 47(6). 821–829. 5 indexed citations

11.

Sundaraganesan, N., C. Meganathan, B. Dominic Joshua, P. Mani, & Anitha D. Jayaprakash. (2008). Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 71(3). 1134–1139. 90 indexed citations

12.

Sundaraganesan, N., et al.. (2008). FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N′-dimethylamino pyridine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 71(3). 898–906. 150 indexed citations

13.

Sundaraganesan, N., C. Meganathan, & B. Karthikeyan. (2008). FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 70(2). 430–438. 18 indexed citations

14.

Sundaraganesan, N., et al.. (2007). Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 70(2). 376–383. 33 indexed citations

15.

Sundaraganesan, N., B. Anand, C. Meganathan, B. Dominic Joshua, & H. Saleem. (2007). Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree–Fock and density functional method. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 69(1). 198–204. 27 indexed citations

16.

Sundaraganesan, N., M. Priya, C. Meganathan, B. Dominic Joshua, & J.P. Cornard. (2007). FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 70(1). 50–59. 19 indexed citations

17.

Sundaraganesan, N., B. Anand, C. Meganathan, & B. Dominic Joshua. (2007). FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 69(3). 871–879. 50 indexed citations

18.

Sundaraganesan, N., et al.. (2006). Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 67(1). 214–224. 52 indexed citations

19.

Sundaraganesan, N., et al.. (2006). Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 65(5). 1186–1196. 44 indexed citations

20.

Sundaraganesan, N., C. Meganathan, H. Saleem, & B. Dominic Joshua. (2006). Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-amino-o-cresol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 68(3). 619–625. 17 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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