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:

Novel α-aminophosphonate derivates synthesis, theoretical calculation, Molecular docking, and in silico prediction of potential inhibition of SARS-CoV-2
Rachida Kerkour, Nadjib Chafai, Ouahiba Moumeni, et al.
Journal of Molecular Structure (2022) Vol. 1272, pp. 134196-134196
Open Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

8-Aminoquinoline derived two Schiff base platforms: Synthesis, characterization, DFT insights, corrosion inhibitor, molecular docking, and pH-dependent antibacterial study
Dhrubajyoti Majumdar, Ankita Chatterjee, Mehran Feizi‐Dehnayebi, et al.
Heliyon (2024) Vol. 10, Iss. 15, pp. e35591-e35591
Closed Access | Times Cited: 18

1,2,3-triazolyl-linked benzimidazolone derivatives as new eco-friendly corrosion inhibitors for mild steel in 1 M HCl solution: Experimental and computational studies
Walid Ettahiri, Mohamed Adardour, E. Ech–chihbi, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2023) Vol. 681, pp. 132727-132727
Closed Access | Times Cited: 26

Surface interactions and improved corrosion resistance of mild steel by addition of new triazolyl-benzimidazolone derivatives in acidic environment
E. Ech–chihbi, Mohamed Adardour, Walid Ettahiri, et al.
Journal of Molecular Liquids (2023) Vol. 387, pp. 122652-122652
Closed Access | Times Cited: 24

Synthesis, biological activities, molecular docking, theoretical calculations of some 1,3,4-oxadiazoles, 1,2,4-triazoles, and 1,2,4-triazolo[3,4-b]-1,3,4-thiadiazines derivatives
Hala E. M. Tolan, Asmaa M. Fahim, Eman Ismael
Journal of Molecular Structure (2023) Vol. 1283, pp. 135238-135238
Closed Access | Times Cited: 22

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: 11

Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
Rachida Kerkour, Ouahiba Moumeni, Nour El houda Rabhi, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138842-138842
Closed Access | Times Cited: 11

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

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

Comprehensive Assessment of the Corrosion Inhibition Properties of Quinazoline Derivatives on Mild Steel in 1.0 M HCl Solution: An Electrochemical, Surface Analysis, and Computational Study
Zakia Aribou, Manale Ouakki, Fatima El hajri, et al.
International Journal of Electrochemical Science (2024) Vol. 19, Iss. 11, pp. 100788-100788
Open Access | Times Cited: 6

Natural deep eutectic solvents [BetaineCl][Lactic Acid] as efficient and sustainable catalyst for one-pot synthesis of α-aminophosphonates
Ahmed Yasine Benzaim, Zinelaabidine Cheraiet, Samia Guezane Lakoud, et al.
Journal of the Indian Chemical Society (2025), pp. 101593-101593
Closed Access

Synthesis, Characterization, and Inhibition performance of 1,2,4-Triazolobenzodiazepine Derivatives as corrosion inhibitors: Insights from Experimental and Theoretical Studies
Walid Ettahiri, Marouane Ait Lahcen, Driss Fadili, et al.
Materials Chemistry and Physics (2025), pp. 130419-130419
Closed Access

Bis-arylazo-naphthobipyrrole: Synthesis, structure, photophysical properties, DFT calculations and anions sensing
Ying Sun, Ying An, Jiajun Huang, et al.
Dyes and Pigments (2025), pp. 112661-112661
Closed Access

Tailored α-hydroxyphosphonate derivatives: Green synthesis, spectroscopic characterization, DFT analysis, and high-efficiency corrosion protection for copper in acidic media
Hana Ferkous, Samia Guezane Lakoud, Amel Sedik, et al.
Sustainable materials and technologies (2025), pp. e01282-e01282
Closed Access

Design, synthesis, and computational studies of novel imidazo[1,2-a]pyrimidine derivatives as potential dual inhibitors of hACE2 and spike protein for blocking SARS-CoV-2 cell entry
Mohamed Azzouzi, Zainab El Ouafi, Omar Azougagh, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135525-135525
Open Access | Times Cited: 19

Novel pyrimidines as COX-2 selective inhibitors: synthesis, DFT analysis, molecular docking and dynamic simulation studies
Basavarajaiah Suliphuldevara Mathada, N. Jeelan Basha, Mohammad Javeed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1751-1764
Closed Access | Times Cited: 19

Synthesis, characterization, antibacterial activity, DFT and molecular docking studies of four4-phenyldiazenyl phenyl aminophosphonates
Samia Guezane Lakoud, Alem Karima, Fares Hamoud, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138181-138181
Closed Access | Times Cited: 5

Experimental and computational study of newly synthesized benzimidazole derivatives as corrosion inhibitors for mild steel in 1.0 M HCl: Electrochemical, surface studies, DFT modeling, and MC simulation
K. Azgaou, Walid Ettahiri, E. Ech–chihbi, et al.
Journal of Electroanalytical Chemistry (2024) Vol. 974, pp. 118699-118699
Closed Access | Times Cited: 4

SB‐2 cationic resin: an efficient and reusable organocatalyst for the synthesis of α‐aminophosphonates, DFT calculations and, computer aided design in antifungal activity
Nourhane Touil, Samia Guezane Lakoud, Mourad Boukachabia, et al.
ChemistrySelect (2024) Vol. 9, Iss. 5
Closed Access | Times Cited: 3

Styryl-extended Azopyrroles and their boron difluoride complexes: Synthesises, structures, spectra, and DFT calculation
Jialin Sun, Ying Sun, Zhenming Yin
Journal of Molecular Structure (2024) Vol. 1306, pp. 137889-137889
Closed Access | Times Cited: 3

Synthesis, characterization, and electronic structure of bioactive vanillin based fluorescent Schiff bases
Elham S. Aazam, Renjith Thomas
Journal of Molecular Liquids (2023) Vol. 395, pp. 123820-123820
Closed Access | Times Cited: 10

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: 3

Synthesis and study of the inhibitory properties of a new Schiff base for C45 carbon steel in 1 M HCl
Fikri Djedi, Sonia Benabid, Tahar Douadi, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138487-138487
Closed Access | Times Cited: 2

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: 2

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