OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 10 citing articles:

Solvent role in molecular structure level, structural and topology investigations, molecular docking and antimicrobial activity studies on sulpha drug derivative
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 10

Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol
N. Elangovan, Munusamy Thirumavalavan, T. Sankar Ganesan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed Access | Times Cited: 10

Spectroscopic characteristics, stability, reactivity, and corrosion inhibition of AHPE-dop compounds incorporating (B, Fe, Ga, Ti): A DFT investigation
Yousif Hussein Azeez, Rebaz Obaıd Kareem, Aryan Fathulla Qader, et al.
Next Materials (2024) Vol. 3, pp. 100184-100184
Open Access | Times Cited: 8

Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 16

Synthesis, topology, molecular docking and dynamics studies of o -phenylenediamine derivative
T. Sankar Ganesan, N. Elangovan, Munusamy Thirumavalavan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-20
Closed Access | Times Cited: 2

Synthesis, spectroscopic, computational, topology, and molecular docking studies on N,N'-(4-methyl-1,3-phenylene)bis(1-(2,4-dichlorophenyl)methanimine)
T. Sankar Ganesan, N. Elangovan, Ranjith P. Karuvalam, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 2

Crystal structure, Hirshfeld analysis and computational study on tin (IV) complex: Insights from synthesis, spectroscopic, anticancer activity and molecular docking studies
K. Manoj, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137276-137276
Closed Access | Times Cited: 7

Theoretical investigation, solvation effect, topology, NCI and molecular docking studies on potential Pemigatinib
T. Kaviya, P. Rajkumar, N. Elangovan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100315-100315
Open Access | Times Cited: 5

A study on the properties of chloroquine and hydroxychloroquine derivatives as biomass corrosion inhibitors
Rebaz Obaıd Kareem, Rebaz Anwar Omer, Yousif Hussein Azeez, et al.
Computational and Theoretical Chemistry (2024), pp. 114938-114938
Closed Access | Times Cited: 1

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