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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:

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: 16

Showing 16 citing articles:

Solvent effect on molecular, electronic parameters, topological analysis and Fukui function evaluation with biological studies of imidazo [1, 2-a] pyridine-8-carboxylic acid
S. Selvakumari, Krishna Murthy Potla, D. Shanthi, et al.
Journal of Molecular Liquids (2023) Vol. 382, pp. 121863-121863
Closed Access | Times Cited: 18
Spectroscopic characterization, polar solvation effects, DFT studies, and the antiviral inhibitory potency of a novel terpolymer based on p-Phenylenediamine – Guanidine – Formaldehyde (PGF) ligand
N. Mujafarkani, Mmefone A. Ojong, A. Jafar Ahamed, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136049-136049
Closed Access | Times Cited: 14
Antibacterial Potential of Trihydroxycyclohexa-2,4-Diene-1-Carboxylic Acid: Insight from DFT, Molecular Docking, and Molecular Dynamic Simulation
Aniekan E. Owen, Chioma M. Chima, Iqrar Ahmad, et al.
Polycyclic aromatic compounds (2023), pp. 1-24
Closed Access | Times Cited: 13
Synthesis, crystal structure, thermal analysis, spectroscopic, optical polarizability, and DFT studies, and molecular docking approaches of novel 2-methyl-benzylammonium derivatives for potential anti-inflammatory control
Amal Ferchichi, Jawher Makhlouf, Kelechi Chukwuemeka, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 36, pp. 15747-15759
Closed Access | Times Cited: 3
Molecular simulation of Cu, Ag, and Au-decorated Molybdenum doped graphene nanoflakes as biosensor for carmustine, an anticancer drug
Chioma M. Chima, Hitler Louis, Destiny E. Charlie, et al.
Materials Science in Semiconductor Processing (2023) Vol. 165, pp. 107669-107669
Closed Access | Times Cited: 9
Derivative of aminoresin as potent anti-virulence agent: Synthesis, spectral (FT-IR, UV, NMR) analysis, molecular docking, effect of polar solvation dynamics, and quantum chemical investigation
Chioma B. Ubah, N. Mujafarkani, S. Ambika, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136744-136744
Closed Access | Times Cited: 8
Investigation of the Anti-Plasmodial Properties of N -2-Oxo Pyrrolidine Pentanamide-Based Sulfonamides: Experimental and Theoretical Approach
Fredrick C. Asogwa, Ogechi C. Ekoh, David Izuchukwu Ugwu, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 5, pp. 2904-2923
Closed Access | Times Cited: 7
Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach
Obinna C. Godfrey, Imojara Anna, Suhailah Wasman Qader, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100349-100349
Open Access | Times Cited: 7
Insight into a novel cobalt complex with promising electric energy stocker properties: A combined DFT and experimental study
Jawher Makhlouf, Atazaz Ahsin, Youness El Bakri, et al.
Inorganic Chemistry Communications (2023) Vol. 158, pp. 111537-111537
Closed Access | Times Cited: 6
The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@g-C3N4) nanostructures for the smart therapeutic delivery of zidovudine (ZVD) as an antiretroviral drug: a theoretical calculation perspective
F Nelson, Hitler Louis, Innocent Benjamin, et al.
RSC Advances (2023) Vol. 13, Iss. 48, pp. 34078-34096
Open Access | Times Cited: 5
Isolation, vibrational analysis, quantum chemical studies, nature of bonding, and molecular docking studies of triterpenoid isolates from Ganoderma lucidum as potent typhoid fever agent
Emmanuel Orok Duke, Daniel Oche, Ini Ubi Bassey, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 8, pp. 101065-101065
Closed Access | Times Cited: 5
Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
Antai E. Eyo, Gulack A. Obadiah, Innocent Benjamin, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100338-100338
Open Access | Times Cited: 5
Novel complex based on [Co(SCN)4] and piperazine derivate: Synthesis, characterization, theoretical study, thermal features, optical studies and electronic investigations
Jawher Makhlouf, Youssef Ben Smida, Arto Valkonen, et al.
Polyhedron (2024) Vol. 260, pp. 117083-117083
Closed Access | Times Cited: 1
Molecular docking and DFT study of 4-difluoromethyl pyrazole derivatives as cyclooxygenase-2 inhibitor
Muhammad Tahseen Nawaz Khan, Riaz Hussain, Adeel Mubarık, et al.
Research Square (Research Square) (2024)
Open Access
Comprehensive Experimental and DFT‐Based Theoretical Analysis of a Novel Cobalt(II) Complex: Structural Characterization and Optical Properties
Amal Ferchichi, Jawher Makhlouf, Arto Valkonen, et al.
ChemistrySelect (2024) Vol. 9, Iss. 37
Closed Access
Elaboration of a new 4-(4-nitrophenyl)piperazin-1-ium tetrakis(thiocyanato)-cobalt hydrate: Crystal structure, optical properties, quantum computational investigation, electrical and biological study
Khaoula Abidi, Atazaz Ahsin, Jawher Makhlouf, et al.
Inorganica Chimica Acta (2024) Vol. 575, pp. 122438-122438
Closed Access
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