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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 (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

Showing 16 citing articles:

Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative
Subramaniyan Arulmurugan, Jasmine P. Vennila, Helen P. Kavitha, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124570-124570
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
Novel aminothiazoximone-corbelled ethoxycarbonylpyrimidones with antibiofilm activity to conquer Gram-negative bacteria through potential multitargeting effects
Wei Li, Xi Yang, Nisar Ahmad, et al.
European Journal of Medicinal Chemistry (2024) Vol. 268, pp. 116219-116219
Closed Access | Times Cited: 9
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
Synthesis, vibrational analysis, absorption and emission spectral studies, topology and molecular docking studies on sulfadiazine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 9
Synthesis, Photophysical Properties and Systematic Evaluation of New Class Fluorescein Based Derivative with Organic Solvents: Spectroscopic and Density Functional Theory Methods for Optoelectronic Applications
M. Sucheta, A.G. Pramod, C. Renuka
Journal of Fluorescence (2025)
Closed Access
Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 5
Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine
N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139346-139346
Closed Access | Times Cited: 5
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
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, Characterization, Cytotoxic Activity Studies of N1-phenylbenzene-1,2-diamine @CuhNFs and 1,2-phenylenediamine@CuhNFs, and Molecular Docking Calculations of Their Ligands
Burcu Somturk-Yilmaz, Burçin Türkmenoğlu, Senem Akkoç
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Open 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
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
Computational investigation of molecular structure, spectral analysis, PES study and molecular docking studies of 4-(butan-2-ylideneamino) benzenesulfonamide
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137054-137054
Closed Access | Times Cited: 5
Antimicrobial activity, toxicity prediction, computational investigation, and molecular docking studies of 2-thiophenecarbonitrile
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 11, pp. 103526-103526
Open Access | Times Cited: 1
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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