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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, vibrational spectra, Hirshfeld surface analysis, DFT calculations, and in silico ADMET study of 3-(2-chloroethyl)-2,6-bis(4-fluorophenyl)piperidin-4-one: A potent anti-Alzheimer agent
Arulraj Ramalingam, Ahlam Roufieda Guerroudj, Sivakumar Sambandam, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133845-133845
Closed Access | Times Cited: 25

Showing 25 citing articles:

Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Arulraj Ramalingam, K. Murugavel, Sivakumar Sambandam, et al.
Heliyon (2022) Vol. 8, Iss. 10, pp. e10831-e10831
Open Access | Times Cited: 50
Synthesis, structure, theoretical studies, and properties of dinuclear Cu(II) and novel trinuclear Co(II) complexes with a more flexible 3-MeOsalamo-like ligand
Li Tong, Lu-Lu Gan, Haiwei Zhang, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136465-136465
Closed Access | Times Cited: 26
Study of new p-tolylpiperidin-4-one as an anti-Parkinson agent: Synthesis, spectral, XRD-crystal, in silico study, electronic and intermolecular interaction investigations by the DFT method
Arulraj Ramalingam, A. Thangamani, Abir Sagaama, et al.
Materials Chemistry and Physics (2024) Vol. 320, pp. 129447-129447
Closed Access | Times Cited: 5
Lignin derived carbon capped CuO assisted one pot synthesis of quinazolines and its antibacterial activity
Kathar Aazath, Kumar Aravindraj, Sagayaraj Jane Anto Simplica, et al.
Inorganic Chemistry Communications (2025), pp. 114166-114166
Closed Access
Synthesis, crystallographic and spectroscopic investigation, chemical reactivity, hyperpolarizabilities and in silico molecular docking study of (Z)-2N-(tert‑butylimino)-3N’-(4-methoxyphenyl) thiazolidin-4-one
Fatima Zohra Boudjenane, Fayssal Triki-Baara, Nourdine Boukabcha, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135620-135620
Closed Access | Times Cited: 12
Development of Thiazolidinone-Based Pyrazine Derivatives: Synthesis, Molecular Docking Simulation, and Bioevaluation for Anti-Alzheimer and Antibacterial Activities
Uzma Jehangir, Shoaib Khan, Rafaqat Hussain, et al.
Journal of Chemistry (2024) Vol. 2024, pp. 1-13
Open 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: 4
Spectroscopic study, Hirshfeld surface, DFT, in-silico molecular docking and ADMET studies of 2,6-bis(4-chlorophenyl)-3-isopropylpiperidin-4-one (BCIP): A potent antiviral agent
Arulraj Ramalingam, Sivakumar Sambandam, Hitler Louis, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 135912-135912
Closed Access | Times Cited: 11
A theoretical and electrochemical impedance spectroscopy study of the adsorption and sensing of selected metal ions by 4-morpholino-7-nitrobenzofuran
Imen Chérif, Bouzid Gassoumi, Hajer Ayachi, et al.
Heliyon (2024) Vol. 10, Iss. 5, pp. e26709-e26709
Open Access | Times Cited: 3
Conformation and vibrational spectroscopic analysis of 2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one (BFDP) by DFT method: A potent anti-Parkinson’s, anti-lung cancer, and anti-human infectious agent
A. Thangamani, Arulraj Ramalingam, Ahlam Roufieda Guerroudj, et al.
Heliyon (2023) Vol. 9, Iss. 11, pp. e21315-e21315
Open Access | Times Cited: 9
Microwave-assisted solvent-free synthesis, Hirshfeld surface analysis and DFT studies of 1-(hydroxymethyl)-pyrazoles
Xuancheng Sun, Chunyang Zheng, Dunjia Wang
Journal of Molecular Structure (2023) Vol. 1295, pp. 136736-136736
Closed Access | Times Cited: 8
The Effects of Khat Chewing among Djiboutians: Dental Chemical Studies, Gingival Histopathological Analyses and Bioinformatics Approaches
Fatouma Mohamed Abdoul‐Latif, Ayoub Ainane, Ali Mérito, et al.
Bioengineering (2024) Vol. 11, Iss. 7, pp. 716-716
Open Access | Times Cited: 2
Synthesis, structure, spectra, NLO behavior, and in-silico study on anti-tumor and anti-tuberculosis efficacy of (Z)-3-((Z)-3-phenylallylidene)benzo[4,5]imidazo[1,2-c]thiazole-1(3H)-thione
Rachida Rahmani, Ahmed Djafri, Hafsa Khaldi, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139661-139661
Closed Access | Times Cited: 2
Synthesis, characterization, thermal, DFT study, antioxidant and antimicrobial in vitro investigations of indazole and its Ag(I) complex
Ceyhun Kucuk, Sibel Çelik, Şenay Yurdakul, et al.
Polyhedron (2023) Vol. 241, pp. 116469-116469
Closed Access | Times Cited: 6
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
2-Hydroxymethyl-18-crown-6 as an efficient organocatalyst for α - aminophosphonates synthesized under eco-friendly conditions, DFT, molecular docking and ADME/T studies
Samia Guezane Lakoud, Meriem Ferrah, Mounia Merabet‐Khelassi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3332-3348
Closed Access | Times Cited: 5
Catalytic multicomponent synthesis, biological evaluation, molecular docking and in silico ADMET studies of some novel 3-alkyl indoles
Rajalakshmi Ramarajan, Arulraj Ramalingam, Chinnaraja Duraisamy, et al.
Journal of King Saud University - Science (2022) Vol. 35, Iss. 2, pp. 102475-102475
Open Access | Times Cited: 9
Investigations on Growth, Characterization, NCI-RDG, AIM, Molecular Docking and In-Silico ADME Properties of 1,2-Benzene Dicarboxylic Acid Anhydride
R. Mohan Kumar, M Jeyalaxmi, K. Vijayanarasimhan, et al.
Orbital - The Electronic Journal of Chemistry (2024), pp. 1-9
Open Access | Times Cited: 1
Synthesis, Crystal Structure, Hirshfeld Surface Analysis, NCI-RDG, Molecular Docking, Molecular Dynamic Simulations, and the activity biologic of 2-((2, 4-dimethoxybenzylidene) hydrazono) -1, 2-diphenylethanone
Samia Djabbour, Abdelmadjid Benmohammed, Omar Besseboua, et al.
Journal of Molecular Structure (2024) Vol. 1324, pp. 140756-140756
Closed Access | Times Cited: 1
Synthesis, exploring the structural, non covalent interaction effects, biological assessment, molecular docking and quantum chemical properties of functionalized new N-nitrosopiperidin-4-one: An experimental and theoretical study
A. Thangamani, Arulraj Ramalingam, Sivakumar Sambandam, et al.
Journal of Molecular Liquids (2024), pp. 126625-126625
Closed Access | Times Cited: 1
Synthesis, crystal structure and in silico study of some sulfonyl carbamate derivatives: Interactions with butyrylcholinesterase enzyme
Soumaya Bouskia, Chafika Bougheloum, Óscar Fabelo, et al.
Journal of Molecular Structure (2024), pp. 141223-141223
Closed Access | Times Cited: 1
Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations
Ehsan Ullah Mughal, Ahlam Roufieda Guerroudj, Ebru Bozkurt, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 302, pp. 123130-123130
Closed Access | Times Cited: 4
Theoretical Investigation of Structural, Spectroscopic (IR, 1H and 13C NMR), Static, and Frequency-Dependent Nonlinear Optical Properties of 4-[(1E)-3-(4-Methoxyphenyl)-3-Oxoprop-1-en-1-yl]Phenyl 4-Methylbenzene-1-Sulfonate
Mohamed Bensebaa, Mebarek Boukelkoul, Ömer Tamer, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4620-4638
Closed Access | Times Cited: 2
Comprehensive Study of the Complexation-Ability of Modified Nitrobenzofurazan Ligand to Heavy Metal Cations: Insights from Dft Calculations and Experiments
Imen Cherif, Bouzid Gassoumi, Hajer Ayachi, et al.
(2023)
Closed Access
Synthesis, crystal structure, DFT study, Hirshfeld surface analysis, molecular docking and antitumor activity of a novel SHP2 inhibitor
Wenting Song, Li Li, Tianhui Liao, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137320-137320
Closed Access
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