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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 (IR, UV-Vis), and HOMO-LUMO, MEP, NLO, NBO Analysis and the Antifungal Activity for 4-Bromo-N-(2-nitrophenyl) benzamide; Using DFT Modeling and In silico Molecular Docking
Suzan K. Alghamdi, Faheem Abbas, Rageh K. Hussein, et al.
Journal of Molecular Structure (2022) Vol. 1271, pp. 134001-134001
Closed Access | Times Cited: 57

Showing 1-25 of 57 citing articles:

Green synthesis, electrochemical, DFT studies and MD simulation of novel synthesized thiourea derivatives on carbon steel corrosion inhibition in 1.0 M HCl
T. H. and El-Mokadem, A.I. Hashem, Nour E. A. Abd El‐Sattar, et al.
Journal of Molecular Structure (2022) Vol. 1274, pp. 134567-134567
Closed Access | Times Cited: 47
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, 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
Chemical mechanical polishing on cobalt-based barrier through dual functionality of salicylhydroxamic acid between the removal of copper and corrosion inhibition
Yingqi Di, Guofeng Pan, Song Lv, et al.
Electrochimica Acta (2025) Vol. 514, pp. 145689-145689
Closed Access
Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 18
Investigation on the molecular, electronic, biological and spectroscopic properties of a novel cobalt complex: An intuition from an experimental and computational perspective
Jawher Makhlouf, Hitler Louis, Innocent Benjamin, et al.
Polyhedron (2023) Vol. 235, pp. 116369-116369
Closed Access | Times Cited: 17
DFT/TDDFT calculations of geometry optimization, electronic structure and spectral properties of clevudine and telbivudine for treatment of chronic hepatitis B
Dereje Fedasa Tegegn, Habtamu Zewude Belachew, Ayodeji Olalekan Salau
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
On-spot detection of diethylchlorophosphate through device fabrication, pen and spray method based on intramolecular charge transfer modulated sensor molecule extending application to cell imaging
Ramakrishnan AbhijnaKrishna, Shu‐Pao Wu, Sivan Velmathi
Microchemical Journal (2024) Vol. 205, pp. 111369-111369
Closed Access | Times Cited: 6
Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 5
Experimental and DFT perspectives: exploring molecular structure, spectroscopic and physicochemical properties of 4-methylimidazolium phthalate monohydrate crystal
Chinnasami Sıdden, Thiyagarajan Maadhu, Manikandan Murugesan, et al.
Journal of Molecular Structure (2025), pp. 141975-141975
Closed Access
Chemoinformatics investigation of newly designed borneol and phenolic diterpenoid derivatives as potential anti-influenza A virus agents
Muhammad Tukur Ibrahim, Mustapha Abdullahi, Abdullahi Maikudi Nuhu, et al.
Discover Chemistry. (2025) Vol. 2, Iss. 1
Open Access
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13829-13843
Closed Access | Times Cited: 14
Unlocking the enigma: Spectroscopic insights, molecular modelling, molecular docking, simulation and MMPBSA analysis of L-ornithine
Chanchal Kumari, Sandhya Savita, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024), pp. 126108-126108
Closed Access | Times Cited: 4
Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)‐1‐(4‐chlorophenyl)‐N‐(nitrophenyl)methanimine from 4‐chloroaniline and 2‐nitrobenzaldehyde
E.P. Diya, M. R. Unni, K.J. Rajimon, et al.
Vietnam Journal of Chemistry (2023) Vol. 61, Iss. 5, pp. 577-593
Open Access | Times Cited: 11
Novel supramolecular co-crystal of 8-hydroxyquinoline with acetone-(2,4-dinitrophenyl)hydrazone: One pot synthesis, structural characterization, Hirshfeld surface and energy framework analysis, computational investigation and molecular docking study
Karima Zerrouki, Rafika Bouchene, Burak Tüzün, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137290-137290
Closed Access | Times Cited: 10
Exploring the spectral and nonlinear optical properties of phenyl isothiocyanate through density functional theory and molecular docking studies: A comprehensive analysis of a potent biologically active phytochemical
Saifunnisa Thiruvangoth
Hybrid Advances (2024) Vol. 6, pp. 100214-100214
Open Access | Times Cited: 3
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
Chalcogenides encapsulated Pt-doped carbon quantum dot (Pt@CQD) as a carrier for the controlled release of lapachone: Outlook from theoretical calculations
Gideon A. Okon, Daniel G. Malu, Hewa Y. Abdullah, et al.
Diamond and Related Materials (2024), pp. 111628-111628
Closed Access | Times Cited: 3
Triple Synergism Effect of Ammonium Nitrilotriacetate on the Chemical Mechanical Polishing Performance of Ruthenium Barrier Layers
Ziwei He, Jianwei Zhou, Yuhang Qi, et al.
Small (2024) Vol. 20, Iss. 26
Closed Access | Times Cited: 2
Strategic One-Pot Synthesis of 1,2,3-Triazole-Based Dihydropyrimidinone Hybrids Using Magnetic CuFe2O4 NPS as Heterogeneous Catalyst and Their DFT, Molecular Docking Studies
Anjaneyulu Bendi, Chinmay Mittal, Vishaka Chauhan, et al.
Journal of Molecular and Engineering Materials (2024) Vol. 12, Iss. 01n02
Closed Access | Times Cited: 2
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
Theoretical and experimental study of the corrosion inhibition of carbon steel in the 1M HCl solution by a new synthesized organic compound derived from carbendazim
Hicham Zgueni, Mohammed El Mesky, Ahmed Moussaif, et al.
Journal of Molecular Structure (2024) Vol. 1327, pp. 141230-141230
Closed Access | Times Cited: 2
Electron density, charge transfer, solvent effect and molecular spectroscopic studies on 2,2-Dimethyl-N-pyridin-4-yl-propionamide – A potential antioxidant
M. Sumithra, N. Sundaraganesan, R. Rajesh, et al.
Computational and Theoretical Chemistry (2023) Vol. 1223, pp. 114103-114103
Closed Access | Times Cited: 6
Theoretical investigation, solvation effect, topology, NCI and molecular docking studies on potential Pemigatinib
T. Kaviya, P. Rajkumar, N. Elangovan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100315-100315
Open Access | Times Cited: 6
Synthesis, DFT, in silico anticancer, ADME and toxicity prediction study of ( E )-2-(2-(3,4-dihydronaphthalen-1( 2H )- ylidene)hydrazineyl)-4-(4-methoxyphenyl)thiazole
Rahul A. Shinde, Vishnu A. Adole, Rakesh D. Amrutkar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 8, pp. 5530-5552
Closed Access | Times Cited: 6
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