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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.

Requested Article:

Synthesis, solvent role, absorption and emission studies of cytosine derivative
N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e28623-e28623
Open Access | Times Cited: 9

Showing 9 citing articles:

Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid
Pillutla Divya, V.S. Jeba Reeda, S. Renuga, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139160-139160
Closed Access | Times Cited: 8
Investigating the Molecular Interactions of Two Long-Chain PFASs with Human Serum Albumin: Insights from Multispectral Analysis and Computational Methods
Yao Wu, Erdeng Du, Xichen Wang, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151356-151356
Closed Access
Grinding-assisted synthesis of novel arylhydrazono curcumin analogues and bis-pyrazolines as cyclin-dependent kinases (CDKs) inhibitors
Sobhi M. Gomha, Sayed M. Riyadh, Abdel‐Aziz A. A. El‐Sayed, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113128-113128
Closed Access | Times Cited: 3
Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Journal of Molecular Liquids (2024), pp. 126154-126154
Closed Access | Times Cited: 3
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
Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 2
SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives
Muhammad Bilal Afridi, Haseeba Sardar, Goncagül Serdaroğlu, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108153-108153
Closed Access | Times Cited: 1
Computational Investigation and Antimicrobial Activity Prediction of Potential Antiviral Drug
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140711-140711
Closed Access | Times Cited: 1
Synthesis, crystal structure, Hirshfeld surface, computational and biological studies of spiro-oxindole derivatives as MDM2-p53 inhibitors
Monisha Sivanandhan, Sutha Ragupathy, A. Thangamani, et al.
Molecular Diversity (2024)
Closed Access
Solvent role in molecular structure level (TD-DFT), topology, and molecular docking studies on liquid 2′, 4′-dichloroacetophenone
S. Mallika, B.K. Revathi, V. Balachandran, et al.
Journal of King Saud University - Science (2024), pp. 103574-103574
Open Access
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