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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:

Computational Study of Sorbic Acid Drug Adsorption onto Coronene/Fullerene/Fullerene-Like X12Y12 (X = Al, B and Y = N, P) Nanocages: DFT and Molecular Docking Investigations
Y. Shyma Mary, Y. Sheena Mary, Zakir Ullah
Journal of Cluster Science (2021) Vol. 33, Iss. 4, pp. 1809-1819
Closed Access | Times Cited: 35

Showing 1-25 of 35 citing articles:

DFT of 5-Fluoro-2-Oxo-1H-Pyrazine-3-Carboxamide (OPC) Adsorption, Spectroscopic, Solvent Effect, and SERS Analysis
Zakir Ullah, Bilal Mustafa, Hyun Jee Kim, et al.
Journal of Molecular Liquids (2022) Vol. 357, pp. 119076-119076
Closed Access | Times Cited: 43
Adsorption of Pyrimidin-2-amine (PA) on Graphene Quantum Dots (GQDs): Non-covalent Interaction Study
Zakir Ullah, Hyun Jee Kim, Y. Sheena Mary, et al.
Journal of Molecular Liquids (2022) Vol. 368, pp. 120654-120654
Closed Access | Times Cited: 37
Adsorption of Diospyrin on the surface of CC/AlN/AlP/GaN Nanotubes: A DFT investigation
Zakir Ullah, Xuan Zhan, Sooin Jang, et al.
Journal of Molecular Liquids (2022) Vol. 360, pp. 119472-119472
Closed Access | Times Cited: 33
Adsorption behavior, different green solvent effect and surface enhanced Raman spectra (SERS) investigation on inhibition of SARS-CoV-2 by antineoplastic drug Carmofur with silver/gold/platinum loaded silica nanocomposites: A combined computational analysis and molecular modelling approach
G.F. Nivetha, V. Vetrivelan, S. Muthu, et al.
Results in Chemistry (2023) Vol. 6, pp. 101096-101096
Open Access | Times Cited: 13
Adsorption of toremifene on carboxylic acid functionalized N/B-doped coronene: DFT, AIM, solvation, docking and MD analyses
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Journal of Molecular Liquids (2024) Vol. 395, pp. 123931-123931
Closed Access | Times Cited: 5
Investigation of the adsorption of a DNA based purine derivative on N/B-doped coronene and coronene by means of DFT and NCI interaction analysis
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Journal of Molecular Liquids (2022) Vol. 367, pp. 120373-120373
Closed Access | Times Cited: 19
Elucidating the adsorption of 2-Mercaptopyridine drug on the aluminum phosphide (Al12P12) nanocage: A DFT study
Al‐shimaa S. M. Rady, Nayra A. M. Moussa, Lamiaa A. Mohamed, et al.
Heliyon (2023) Vol. 9, Iss. 8, pp. e18690-e18690
Open Access | Times Cited: 11
Surface enhanced Raman spectroscopic sensing of the herbicide alachlor using Au16 nanocluster
Mekha Susan Rajan, Renjith Thomas
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 126132-126132
Closed Access
Drug delivery mechanism of isoniazid drug on Tetragonal aluminum nitride by DFT study
Heba Nawfal Al Araji, Ehab Yassen Theab, Shirin Shomurotova, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 109048-109048
Closed Access
Toxic Gas Whisperers: Sensing Dynamics of Pristine and Alloyed Cu Nanoclusters
Kumbagiri Madhavi, Namrata A. Tukadiya, Prafulla K. Jha, et al.
Chemical Physics Impact (2025), pp. 100883-100883
Open Access
Adsorption of a thione bioactive derivative over different silver/gold clusters – DFT investigations
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary
Computational and Theoretical Chemistry (2021) Vol. 1207, pp. 113497-113497
Closed Access | Times Cited: 26
Deciphering the electrochemical sensing capability of novel Ga12As12 nanocluster towards chemical warfare phosgene gas: insights from DFT
Muhammad Sufyan Javed, Muhammad Usman Khan, Riaz Hussain, et al.
RSC Advances (2023) Vol. 13, Iss. 41, pp. 28885-28903
Open Access | Times Cited: 10
Deciphering the detection and electrochemical sensing of the environmental pollutant CO gas with Ga12As12 and Al12As12 nanostructured materials: an insight from first-principle calculations
Muhammad Sufyan Javed, Muhammad Usman Khan, Riaz Hussain, et al.
Journal of Materials Science (2024) Vol. 59, Iss. 11, pp. 4548-4570
Closed Access | Times Cited: 3
Revealing patterns in Be12O12-metal nanocages as a nitrosourea drug delivery system: DFT, SERS, solvent effects and the role of periods and groups
Jamelah S. Al‐Otaibi, Fowzia S. Alamro, Aljawhara H. Almugrin, et al.
Computational and Theoretical Chemistry (2024) Vol. 1236, pp. 114604-114604
Closed Access | Times Cited: 3
Theoretical investigation on the adsorption of melamine in Al12/B12-N12/P12 fullerene-like nanocages: a platform for ultrasensitive detection of melamine
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Chemical Papers (2021) Vol. 76, Iss. 1, pp. 225-238
Closed Access | Times Cited: 22
DFT analysis of valproic acid adsorption onto Al12/B12-N12/P12 nanocages with solvent effects
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary
Journal of Molecular Modeling (2022) Vol. 28, Iss. 4
Open Access | Times Cited: 14
Evidences of noncovalent interactions between indole and dichloromethane under different solvent conditions
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 8
Closed Access | Times Cited: 8
Adsorption of a thione derivative on carbon, AlN, and BN nanotubes: a detailed DFT and MD investigation
Jamelah S. Al‐Otaibi, Muhammad Shabeer, Y. Sheena Mary, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 7
Closed Access | Times Cited: 13
Theoretical evaluation of C24 nanocage functionalization with protons for enhanced sulfacetamide drug delivery: A DFT study with non-covalent interaction analyses
M. Rezaei–Sameti, Maryam Torkashvand
Journal of Molecular Structure (2024) Vol. 1318, pp. 139298-139298
Closed Access | Times Cited: 2
Quantum Mechanical Investigation into the Adsorption Pattern of Clomipramine and Methotrimeprazine HCl with Graphene and Fullerene
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 3, pp. 2219-2232
Closed Access | Times Cited: 10
DFT Investigations on the Interactions Between Pyrimidine Derivatives and Ag/Au/Cu Metal Clusters: Solvation Effects and Reactivity Analysis
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Journal of Cluster Science (2023) Vol. 34, Iss. 6, pp. 2847-2858
Closed Access | Times Cited: 6
A DFT and QTAIM insight into ethylene oxide adsorption on the surfaces of pure and metal-decorated inorganic fullerene-like nanoclusters
Palash Dhali, Adita Afrin Oishi, Antu Das, et al.
Heliyon (2023) Vol. 9, Iss. 9, pp. e19407-e19407
Open Access | Times Cited: 5
Theoretical investigation of mercaptopurine drug adsorption on metal oxide nanoclusters: Perspective from drug delivery
Eyhab Ali, Muhaned Zaidi, Hayder Imad Jabar, et al.
Inorganic Chemistry Communications (2024), pp. 113234-113234
Closed Access | Times Cited: 1
The adsorption of sulfur mustard chemical warfare agent on the Ga12N12 and Ca12O12 nanocages; A systematic DFT study
Hamidreza Jouypazadeh, Hossein Farrokhpour, Esmail Vessally
Computational and Theoretical Chemistry (2023) Vol. 1230, pp. 114358-114358
Closed Access | Times Cited: 3
Surface adsorption of adenine on pristine and B/N/O/P-doped coronene as a biosensing substrate for DNA detection- DFT study
R. Aneesh Kumar, S. Jamelah Al-Otaibi, Y. Sheena Mary, et al.
Journal of Molecular Liquids (2023) Vol. 393, pp. 123546-123546
Closed Access | Times Cited: 3
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