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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:

Is it possible to use X12Y12 (X = Al, B, and Y = N, P) nanocages for drug-delivery systems? A DFT study on the adsorption property of 4-aminopyridine drug
Rahman Padash, Ali Sobhani‐Nasab, Mahdi Rahimi-Nasrabadi, et al.
Applied Physics A (2018) Vol. 124, Iss. 9
Closed Access | Times Cited: 65

Showing 26-50 of 65 citing articles:

Molecular modeling investigation of adsorption of Zolinza drug on surfaces of the B12N12 and Al12N12 nanocages
Masoome Sheikhi, Yavar Ahmadi, Sadegh Kaviani, et al.
Structural Chemistry (2021) Vol. 32, Iss. 3, pp. 1181-1196
Closed Access | Times Cited: 24
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
A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré, et al.
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114807-114807
Closed Access | Times Cited: 3
Adsorption of drugs on B12N12 and Al12N12 nanocages
Remya Geetha Sadasivan Nair, Arun Kumar Narayanan Nair, Shuyu Sun
RSC Advances (2024) Vol. 14, Iss. 43, pp. 31756-31767
Open Access | Times Cited: 3
B12Y12 (Y: N, P) fullerene-like cages for exemestane-delivery; molecular modeling investigation
Mahboobeh Kian, Elham Tazikeh-Lemeski
Journal of Molecular Structure (2020) Vol. 1217, pp. 128455-128455
Closed Access | Times Cited: 27
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
Unveiling the Potential of B3O3 Nanoflake as Effective Transporter for the Antiviral Drug Favipiravir: Density Functional Theory Analysis
Muhammad Zahid, Naveen Kosar, Hasnain Sajid, et al.
Molecules (2023) Vol. 28, Iss. 24, pp. 8092-8092
Open Access | Times Cited: 8
Preparation and characterization of MnTiO3, FeTiO3, and CoTiO3 nanoparticles and investigation various applications: a review
Sajad Ghaemifar, Mahdi Rahimi-Nasrabadi, Saeid Pourmasud, et al.
Journal of Materials Science Materials in Electronics (2020) Vol. 31, Iss. 9, pp. 6511-6524
Closed Access | Times Cited: 22
Revealing the effect of Co/Cu (d7/d9) cationic doping on an electronic acceptor ZnO nanocage surface for the adsorption of citric acid, vinyl alcohol, and sulfamethoxazole ligands: DFT-D3, QTAIM, IGM-NCI, and MD analysis
Bouzid Gassoumi, Amira Mahmoud, Samia Nasr, et al.
Materials Chemistry and Physics (2023) Vol. 309, pp. 128364-128364
Closed Access | Times Cited: 7
A DFT study of sulforaphane adsorption on the group III nitrides (B12N12, Al12N12 and Ga12N12) nanocages
ShiQuan Wu, Li Li, Qi-Qi Liang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 12730-12741
Closed Access | Times Cited: 7
Detection of bendamustine anti-cancer drug via AlN and Si-doped C nanocone and nanosheet sensors by DFT
Mojgan Ayoubi‐Chianeh, M.Z. Kassaee
Structural Chemistry (2020) Vol. 31, Iss. 5, pp. 2041-2050
Closed Access | Times Cited: 20
Synthesis of some transition MWO4 (M: Mn, Fe, Co, Ni, Cu, Zn, Cd) nanostructures by hydrothermal method
Saeid Pourmasoud, Mohammad Eghbali‐Arani, Vahid Ameri, et al.
Journal of Materials Science Materials in Electronics (2019) Vol. 30, Iss. 9, pp. 8105-8144
Closed Access | Times Cited: 18
Computational study of the effects of static electric field on the interaction of 5-Fluorouracil anti-cancer drug with pristine and Sc- and Ti-doped B12P12 nanocage as drug delivery
M. Rezaei–Sameti, A. Rajabi
Chemical Papers (2022) Vol. 77, Iss. 1, pp. 277-294
Closed Access | Times Cited: 10
Investigating the performance of BN nanotubes as drug delivery systems for Azacitidine and Decitabine anti-cancer drugs: A theoretical study
Batoul Makiabadi, Mohammad Zakarianezhad, Reza Behjatmanesh–Ardakani, et al.
Computational and Theoretical Chemistry (2023) Vol. 1231, pp. 114429-114429
Open Access | Times Cited: 6
Theoretical Study of the Resveratrol Adsorption on B12N12 and Mg‐Decoration B12N12 Fullerenes
Masoome Sheikhi, Fatemeh Azarakhshi, Elnaz Sarabadani Tafreshi, et al.
Bulletin of the Korean Chemical Society (2021) Vol. 42, Iss. 6, pp. 878-888
Open Access | Times Cited: 14
Adsorption of doxepin drug on the surface of B12N12 and Al12N12 nanoclusters: DFT and TD-DFT perspectives
Ebrahim Balali, Sanaz Davatgaran, Masoome Sheikhi, et al.
Main Group Chemistry (2021) Vol. 21, Iss. 1, pp. 69-84
Closed Access | Times Cited: 13
Utility of Biogenic Iron and Its Bimetallic Nanocomposites for Biomedical Applications: A Review
Ali Abedini, Mojtaba Rostami, Hamid Reza Banafshe, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 9
Identification of potent COVID-19 main protease inhibitors by loading of favipiravir on Mg 12 O 12 and Zn 12 O 12 nanoclusters: an in silico strategy for COVID-19 treatment
Riyadh Ahmed Atto Al‐Shuaeeb, H. R. Abd El-Mageed, Shimaa A. Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11437-11449
Closed Access | Times Cited: 5
Theoretical investigations of the interaction between B9N9 ring and nine adamantane derivatives
Xiufang Hou, Xiaoming Song, Yuxin Ren, et al.
Computational and Theoretical Chemistry (2021) Vol. 1207, pp. 113512-113512
Closed Access | Times Cited: 11
Exploring the Versatility of 4-Aminopyridine and Its Analogues in Managing Demyelinating Diseases (A Review)
Jino Affrald R, Shoba Narayan
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 3, pp. 824-854
Closed Access | Times Cited: 1
The effects of Cu, Zn doped, and static electrical field on the interaction of mercaptopyridine drug with B12P12 nanocage: Insight from DFT, TD-DFT
G. Mehraein, M. Rezaei–Sameti, E. Asgary, et al.
Journal of Molecular Structure (2021) Vol. 1248, pp. 131478-131478
Closed Access | Times Cited: 9
Hydroxyapatite and Silicon-Modified Hydroxyapatite as Drug Carriers for 4-Aminopyridine
Laura Marincaș, Graziella Liana Turdean, Monica Ioana Toşa, et al.
Crystals (2021) Vol. 11, Iss. 9, pp. 1124-1124
Open Access | Times Cited: 9
Adsorption behavior of mercaptopurine and 6-thioguanine drugs on the B12N12, AlB11N12 and GaB11N12 nanoclusters, a comparative DFT study
H. R. Abd El-Mageed, Heba S. Abbas
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 19, pp. 9464-9483
Closed Access | Times Cited: 8
Ability ofB12N12fullerene like nano‐cage for sensing and improving the antioxidant activity of juglone and its derivative: Density functional theory investigation
Vincent de Paul Zoua, Aymard Didier Tamafo Fouégué, Désiré Bikélé Mama, et al.
International Journal of Quantum Chemistry (2021) Vol. 122, Iss. 4
Closed Access | Times Cited: 8

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