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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:

Design, Synthesis, DFT, TD-DFT/PCM Calculations, and Molecular Docking Studies on the Anti-COVID-19, and Anti-SARS Activities of Some New Bis-Thiazoles and Bis-Thiadiazole
Ahmed H. M. Elwahy, Elshimaa M. Eid, Samir A. Abdel‐Latif, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 7, pp. 6407-6436
Closed Access | Times Cited: 22

Showing 22 citing articles:

Anticancer activity and morphological analysis of Pt (II) complexes: Their DFT approach, docking simulation, and ADME‐Tox profiling
Arianna Rossi, Claudio Stagno, Anna Piperno, et al.
Applied Organometallic Chemistry (2024) Vol. 38, Iss. 5
Closed Access | Times Cited: 28
Design, synthesis, structural characterization, molecular docking, antibacterial, anticancer activities, and density functional theory calculations of novel MnII, CoII, NiII, and CuII complexes based on pyrazolone-sulfadiazine azo-dye ligand
Abdel-Qawi S. Soliman, Samir A. Abdel‐Latif, Sawsan Abdel-Khalik, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139402-139402
Closed Access | Times Cited: 7
New pyrimidinothiophene derivatives: Synthesis, spectroscopic analysis, X-ray, DFT calculation, biological activity studies and ADMET prediction
Yuyu Ding, Yan Zhang, Longjia Yan, et al.
Journal of Molecular Structure (2023) Vol. 1290, pp. 135952-135952
Closed Access | Times Cited: 8
Investigating the binding of organic charge transfer co-crystals to human serum albumin by experimental and theoretical methods: spectroscopy, molecular docking and DFT/TD-DFT studies
Ishaat M. Khan, Arshi Khan, Sonam Shakya, et al.
New Journal of Chemistry (2023) Vol. 48, Iss. 6, pp. 2527-2546
Closed Access | Times Cited: 8
Molecular structure prediction, experimental and theoretical properties, and biological activities of (E)-5-nitro-3-(phenylimino) indolin-2-one- in-vitro against 60 lethal tumour cell lines
A. Herlin Shamina, V. Bena Jothy, Mohd Asif, et al.
Journal of Molecular Structure (2024) Vol. 1305, pp. 137737-137737
Closed Access | Times Cited: 2
Development of efficient fluorescent sensor for the detection of hazard aromatic nitro compounds via N-(1-naphthyl)ethylenediamine: Experimental and DFT studies
Elsayed Elbayoumy, Mohamed O. Elassi, Gasser M. Khairy, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123270-123270
Closed Access | Times Cited: 7
Computational, Reactivity, Fukui Function, Molecular Docking, and Spectroscopic Studies of a Novel (E)-1-Benzyl-3-(2-(Pyrindin-2-yl)Hydrazono)Indolin-2-One
Dhakshinamurthy Divya, Venkatesan Srinivasan, A. Prabakaran, et al.
Polycyclic aromatic compounds (2023), pp. 1-21
Closed Access | Times Cited: 6
Anticancer Activity, DFT, Molecular Docking, ADMET, and Molecular Dynamics Simulations Investigations of Schiff Base Derived From 2,3‐Diaminophenazine and Its Metal Complexes
Saleh Bufarwa, Mustapha Belaidi, Leila Magdy Abbass, et al.
Applied Organometallic Chemistry (2024) Vol. 39, Iss. 1
Closed Access | Times Cited: 1
Molecular docking studies, DFT, and ADMET calculations of some flavonoids and their characteristic structural features involved in inhibition of pro-inflammatory enzymes
Farboodniay Jahromi Mohammad Ali, Fatemeh Zare, Amirhossein Sakhteman, et al.
Natural Product Research (2024), pp. 1-11
Open Access | Times Cited: 1
Design, preparation, structural elucidation, spectroscopic, molecular docking studies, and DFT calculations of 6-(azo uracil)-1-hydroxy-3-methylbenzene with copper and zinc complexes as potent biologically active compounds
Hanaa S. Awes, Aida L. El‐Ansary, Samir A. Abdel‐Latif, et al.
Journal of Molecular Structure (2024), pp. 140993-140993
Closed Access | Times Cited: 1
Synthesis of novel thiazole, imidazole, benzimidazole, and benzothiazole derivatives incorporating 2‐phenoxy‐N‐arylacetamide unit as novel hybrid molecules
Hadeer M. Diab, Dina Mamdouh Mohamed, Ahmed F. Darweesh, et al.
Journal of Heterocyclic Chemistry (2023) Vol. 60, Iss. 5, pp. 754-767
Closed Access | Times Cited: 3
Microwave-Assisted Hantzsch-Like Synthesis of Novel Bis(Tetrahydrobenzo[4,5]Imidazo[2,1- b ]Quinazolinones)
Huda K. Mahmoud, Noha Hamed Mohamed Selim, Ahmed H. M. Elwahy, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 10, pp. 8772-8784
Closed Access | Times Cited: 5
Formation of Inclusion Complexes of 2-Hydroxypropyl β-Cyclodextrin with 2-Hydroxychalcone: Experimental and Theoretical Study
J. Allwyn Jeyadurai, P. Muthuselvan, A. Antony Muthu Prabhu, et al.
Polycyclic aromatic compounds (2023), pp. 1-22
Closed Access | Times Cited: 2
Potentially Bioactive Novel Isophthalic Acid Based Azo Molecules: Synthesis, Characterization, Quantum Chemical Calculations, ADMET Properties, Molecular Docking and Molecular Dynamics Simulations
Mehmet Ulutürk, Çiğdem Karabacak Atay, Bülent Dede, et al.
Polycyclic aromatic compounds (2023), pp. 1-22
Closed Access | Times Cited: 2
Salicylidene‐based homoleptic metal(II) complexes: Theoretical, in silico molecular modeling and in vitro cytotoxicity studies
Mugamathu Ali Jayathuna, Anbazhagan Sathiyaseelan, Myeong‐Hyeon Wang, et al.
Applied Organometallic Chemistry (2024) Vol. 38, Iss. 3
Closed Access
Physicochemical properties and biological efficacy of 30 DYRK2 Inhibitors for the treatment of prostate cancer
Sravani Joshi, Ruby Srivastava
Vietnam Journal of Chemistry (2024) Vol. 62, Iss. 5, pp. 624-633
Open Access
New 2,4-diphenylaminopyrimidinothiophene derivatives: Synthesis, Spectroscopic analysis, X-ray, DFT calculation, ADMET prediction, and Biological activity
Xiaoling He, Ting Yang, Wenqiang Zhu, et al.
Journal of Molecular Structure (2024), pp. 140170-140170
Closed Access
Synthesis and spectroscopic investigation of N-allyl-N-ethylformamide: computational aspects of DFT, molecular docking and drug-likeness analyses
M. Lawrence, P. Rajesh, M. Vimala, et al.
Molecular Physics (2023) Vol. 122, Iss. 6
Closed Access | Times Cited: 1
Exploring the effect of external dopants on the electride characteristics of bimetallic sandwich complexes based on the B4N4H8 ligand, M2(B4N4H8)2Ca2 (M = Na and K)
Ria Sinha Roy, Avik Ghosh, Soumadip Banerjee, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 48, pp. 22481-22494
Closed Access | Times Cited: 1
Synthesis, X-Ray, Hirshfeld Surface, DFT, and Molecular Docking Investigation of N-(5H-Dibenzo[a,d][7]Annulen-5-Ylidene)-2-Methylpropane-2-Sulfinamide
Ahmed Chelouan, Alberto Herrera, Romano Dorta, et al.
Polycyclic aromatic compounds (2023), pp. 1-13
Closed Access
Methyl orange-doped thiourea barium chloride crystals: Natural bond orbital analysis of the fock matrix for laser applications
S. Panimalar, P. Kumaresan, S. Nithiyanantham, et al.
Ministry of Science and Technology Vietnam (2023) Vol. 65, Iss. 4, pp. 36-41
Open Access
New homoleptic imine derivative of lawsone and its metal complexes: Preparation, characterization, in vitro and in silico biological investigation
Freeda Selva Sheela Selvaraj, Karuppiah Arunsunai Kumar, Natarajan Raman
Applied Organometallic Chemistry (2023) Vol. 38, Iss. 2
Closed Access
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