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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, Structural Characterization, DFT Calculations, and Molecular Docking of a Novel Quinoline Derivative
Asif Jamal, Md. Serajul Haque Faizi, Necmi Dege
Journal of Molecular Structure (2023) Vol. 1300, pp. 137251-137251
Closed Access | Times Cited: 18

Showing 18 citing articles:

QM, Fukui function, molecular docking, molecular dynamics investigation on Human Estrogen Receptor (HER) with Clioquinol
J. Uma Maheswari
Chemical Physics Impact (2024) Vol. 8, pp. 100570-100570
Open Access | Times Cited: 9
Fenamates and ibuprofen as foundational components in the synthesis of innovative, targeted COX-2 anti-inflammatory drugs, undergoing thorough biopharmacological assessments and in-silico computational studies
Mohamed K. Elgohary, Mahmoud S. Elkotamy, Mahmoud Abdelrahman Alkabbani, et al.
Bioorganic Chemistry (2024) Vol. 147, pp. 107393-107393
Closed Access | Times Cited: 8
A comprehensive investigation of ethyl 2-(3-methoxybenzyl) acrylate substituted pyrazolone analogue: Synthesis, computational and biological studies
Reshma Palled, Venkatesan Srinivasan, Bandar Ali Al‐Asbahi, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100531-100531
Open Access | Times Cited: 4
Unveiling the Cyclopropyl Appended Acyl Thiourea Derivatives as Antimicrobial, α-Amylase and Proteinase K Inhibitors: Design, Synthesis, Biological Evaluation, Molecular Docking, DFT and ADMET Studies
H. Fahrul Zaman, Aamer Saeed, Hammad Ismail, et al.
Archives of Biochemistry and Biophysics (2025), pp. 110304-110304
Closed Access
Computational investigation into the solvent effect, electron distribution, reactivity profile, pharmacokinetic properties and anti-cancer action of Hemimycalin C
U. Yuktha Vijay, Sheryl Cherian Parakkal, Riya Datta
Journal of Molecular Liquids (2025), pp. 126915-126915
Closed Access
Synthesis, X-ray Structure, DFT, Hirshfeld Surface, QTAIM/RDG and Molecular Docking Analysis of 3-methyl-4-nitro-1,1-biphenyl (3-MNB)
Neha Kumari, Daljeet Singh, Archana Akaram Yadav, et al.
Journal of Chemical Crystallography (2025)
Closed Access
Solvent-free Synthesis, Anticancer Activity and In-Silico Studies of 7-Hydroxy-4-methylquinolin-2(1H)-one Analogues
Mohamed Jawed Ahsan, Kavita Khandelwal, Abuzer Ali, et al.
Journal of Molecular Structure (2024) Vol. 1313, pp. 138654-138654
Closed Access | Times Cited: 2
Investigation of infra-red spectra of three chiral liquid crystalline compounds with different fluorosubstitution of benzene ring
Aleksandra Deptuch, Natalia Górska, Monika Srebro‐Hooper, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138907-138907
Open Access | Times Cited: 2
First principles study on Interaction in Inorganic Molecular Crystals at zero dimensions
Nimra Zaib Raza, Abdul Majid, Alia Jabeen, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139102-139102
Closed Access | Times Cited: 2
Experimental and theoretical studies of pyrazole-4-carbaldehyde derivatives by X-ray crystallography, DFT, molecular docking, and molecular dynamics simulation
Fahad Abdulaziz, Asif Jamal, Md. Serajul Haque Faizi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139796-139796
Closed Access | Times Cited: 2
DFT calculation and molecular docking studies of designing quinoline-derived anti-Alzheimer agents with NLO response
Asif Jamal, Hela Ferjani, Md. Serajul Haque Faizi, et al.
Journal of the Indian Chemical Society (2024) Vol. 101, Iss. 8, pp. 101181-101181
Closed Access | Times Cited: 1
Tailoring the optical and spectroscopic properties of ascorbic acid via solvation with DMSO: A theoretical study using different quantum models
İbrahim ISAH NASİDİ, Emine Tanış, Omer Kaygılı, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100429-100429
Open Access | Times Cited: 3
Rationally Designed Novel Antimicrobial Peptides Targeting Chitin Synthase for Combating Soybean Phytophthora Blight
Yue Ran, Kiran Shehzadi, Jianhua Liang, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 6, pp. 3512-3512
Open Access
Designing of quinoline-based esterase inhibitor: Synthesis, crystal structure, DFT calculations, and molecular docking
Asif Jamal, Md. Serajul Haque Faizi, Hela Ferjani
Journal of Molecular Structure (2024) Vol. 1319, pp. 139540-139540
Closed Access
Design, Synthesis, Physicochemical Properties, and Biological Activity of Thymidine Compounds Attached to 5,8-Quinolinedione Derivatives as Potent DT-Diaphorase Substrates
Monika Kadela-Tomanek
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 20, pp. 11211-11211
Open Access
Synthesis, Crystal Structure, Intermolecular Interactions, HOMO-LUMO, MEP, NLO Properties, and DFT/TD-DFT Investigation of (Z)-5-(4-Nitrobenzylidene)-3-N(3-Chlorophenyl)-2-Thioxothiazolidin-4-One
Soumia Belhachemi, Kadda Argoub, Rachida Rahmani, et al.
Polycyclic aromatic compounds (2024), pp. 1-33
Closed Access
Benzylidenehydrazine Derivatives: Synthesis, Antidiabetic Evaluation, Antioxidation, Mode Of Inhibition, DFT And Molecular Docking Studies
Parvesh Singh, Pule Seboletswe, Gobind Kumar, et al.
Chemistry & Biodiversity (2024)
Open Access
DFT-based study of doped C20 nanostructures for efficient detection of the narcotic drug ecstasy
Adel Alhowyan, Wael A. Mahdi, Ahmad J. Obaidullah
Diamond and Related Materials (2024), pp. 111873-111873
Closed Access
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