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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:

Spectroscopic characterization, polar solvation effects, DFT studies, and the antiviral inhibitory potency of a novel terpolymer based on p-Phenylenediamine – Guanidine – Formaldehyde (PGF) ligand
N. Mujafarkani, Mmefone A. Ojong, A. Jafar Ahamed, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136049-136049
Closed Access | Times Cited: 14

Showing 14 citing articles:

Investigating the Potential Pharmacological Applications of 5-Hydroxy-2 (hydroxymethyl)-4H pyran-4 one through Electronic Characterization and MM-GBSA Studies for Oxidative Stress and Tyrosinase Inhibition: A Quantum Chemical Approach
Attar Kubaib, N. Nadeem Afroze, Predhanekar Mohamed Imran
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : (2024) Vol. 8, Iss. 2, pp. 80-100
Open Access | Times Cited: 3
Evaluating (p-Semidine-Guanidine-Formaldehyde) terpolymer resin efficiency as anti-corrosive agent for mild steel in 1 M H2SO4: An experimental and computational approach
B. Arifa Farzana, N. Mujafarkani, Abhinay Thakur, et al.
Inorganic Chemistry Communications (2023) Vol. 158, pp. 111572-111572
Closed Access | Times Cited: 9
Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach
Michael O. Odey, Ekpo E. Antai, Eze A. Adindu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100346-100346
Open Access | Times Cited: 9
Unveiling a novel terpolymer-metal complex: A detailed exploration of synthesis, characterization, and its potential as an antimicrobial and antioxidant agent
N. Mujafarkani, F. M. Mashood Ahamed, K. Suresh Babu, et al.
Heliyon (2023) Vol. 9, Iss. 10, pp. e20459-e20459
Open Access | Times Cited: 8
Derivative of aminoresin as potent anti-virulence agent: Synthesis, spectral (FT-IR, UV, NMR) analysis, molecular docking, effect of polar solvation dynamics, and quantum chemical investigation
Chioma B. Ubah, N. Mujafarkani, S. Ambika, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136744-136744
Closed Access | Times Cited: 8
Synthesis, characterization and bio-activity assessment of copper complex based on a novel terpolymer
Nagoor Mujafarkani, F. M. Mashood Ahamed, Mozhgan Afshari, et al.
International Journal of Polymeric Materials (2024) Vol. 73, Iss. 18, pp. 1593-1604
Closed Access | Times Cited: 2
Study of new carbonitrile as an anti-muscular dystrophy agent: Crystal, vibrational spectroscopy, molecular docking, electronic and intermolecular interaction investigations by the DFT method
Arulraj Ramalingam, Chinnaraja Duraisamy, Hitler Louis, et al.
Journal of Molecular Structure (2023) Vol. 1299, pp. 137031-137031
Closed Access | Times Cited: 6
Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
Antai E. Eyo, Gulack A. Obadiah, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100338-100338
Open Access | Times Cited: 5
Unraveling the inhibitory potential of fatty acids from Cola lepidota seed against monoclonal antibody Fab fragment (9F8) (3VG0) leptin antagonism and restoration of ‘satiety’ in obesity condition: insight from quantum chemical analysis, pharmacokinetics, and molecular docking
Obinna C. Godfrey, Eze A. Adindu, Uwem Okon Edet, et al.
Zeitschrift für Physikalische Chemie (2024) Vol. 238, Iss. 4, pp. 763-796
Closed Access | Times Cited: 1
Investigating the impact of solvation on p-Phenylenediamine - 2-Amino pyrimidine - Formaldehyde Terpolymer (P2APF) ligand's reactivity and drug suitability for malaria treatment: Insights from experimental and quantum calculations
Mmefone A. Ojong, N. Mujafarkani, Faris Abdul Kareem Khazaal, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138113-138113
Closed Access | Times Cited: 1
Insights into DES Stability and Reactivity with Carboxylic Acids: A Computational Approach
Sandeep Yadav, Ayushi Prajapat, Mohd. Aslam, et al.
Journal of Computational Biophysics and Chemistry (2024) Vol. 23, Iss. 10, pp. 1303-1323
Closed Access | Times Cited: 1
Exploration of semi-carbazone derivatives as promising agents against cholera: Insights from spectroscopic analysis, reactivity studies (ELF, HOMO-LUMO, NBO), solvation effects, and molecular docking investigations
Aniekan E. Owen, Isaac A. Anyambula, Chioma U. Benson, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100438-100438
Open Access | Times Cited: 4
Elucidating the efficacy of plant-derived triterpenoids for treating urinary tract infections: insights from experimental investigation, quantum chemical analysis, and molecular docking
Victoria M. Bassey, Obinna C. Godfrey, Innocent Benjamin, et al.
Zeitschrift für Physikalische Chemie (2023) Vol. 237, Iss. 10, pp. 1617-1641
Closed Access | Times Cited: 3
Polar solvation molecular dynamics, quantum reactivity (ELF, HOMO–LUMO, NBO) studies, spectroscopy (FT-IR, UV), and the antibiotic potential of carbazide derivative via in-silico molecular docking
Nagoor Mujafarkani, Eze A. Adindu, Obinna C. Godfrey, et al.
Zeitschrift für Physikalische Chemie (2024) Vol. 238, Iss. 6, pp. 1061-1088
Closed Access
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