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OpenAlex Citation Counts

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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:

Predicting adsorption behavior of Triacanthine anticancer drug with pure B12N12 nano-cage: A theoretical study
Hooriye Yahyaei, Masoome Sheikhi, Fatemeh Azarakhshi, et al.
Journal of the Indian Chemical Society (2022) Vol. 100, Iss. 1, pp. 100812-100812
Open Access | Times Cited: 12

Showing 12 citing articles:

Determining the binding mechanism of B12N12(Zn) with CH4, CO, CO2, H2O, N2, NH3, NO, NO2, O2, and SO2 gases
Karwan Wasman Qadir, Mohsen Doust Mohammadi, Noor J. Ridha, et al.
Microporous and Mesoporous Materials (2024) Vol. 379, pp. 113289-113289
Closed Access | Times Cited: 8
Electric field-induced modulation of VX nerve agent binding on h-BN nanotubes: a computational perspective
Subrata Paul, Nancy S Abisha, Prakash Duraisamy, et al.
Journal of Molecular Modeling (2025) Vol. 31, Iss. 5
Closed Access
Investigation of adsorption behavior of penicillamine anticancer drug upon B12P12, Ga12P12, and B6Ga6P12 fullerene-like nano-cages: A DFT insight
Mehrnoosh Khaleghian, Masoome Sheikhi, Siyamak Shаhаb, et al.
Computational and Theoretical Chemistry (2024) Vol. 1237, pp. 114616-114616
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
A comparative study of electronic structure, adsorption properties, and optical responses of furan and tetrahydrofuran adsorbed pristine, Al and Ga doped B12X12 (X=N and P) nanocages
Ria Sinha Roy, Soumadip Banerjee, Suniti Ghosh, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136854-136854
Closed Access | Times Cited: 7
Effect of non-covalent interactions on the stability and structural properties of 2,4-dioxo-4-phenylbutanoic complex: a computational analysis
Marziyeh Mohammadi, Fatemeh Sharifi, Azadeh Khanmohammadi
Journal of Molecular Modeling (2024) Vol. 30, Iss. 11
Open Access | Times Cited: 2
Adsorption behavior of monacolin K onto B12N12 and B12P12 fullerenes as Cardioprotective agent: Spectroscopic and DFT study
Yuzhang Sun, Menghe Zhang, Benyuan Ge, et al.
Journal of Molecular Liquids (2023) Vol. 390, pp. 123115-123115
Closed Access | Times Cited: 5
In-Silico Optimization of Resveratrol Interaction with Nano-Borophene: A DFT-Guided Study of Supramolecular Artistry
Maroof Ahmad Khan, Mubashar Ilyas, Shehwas Kalsoom, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108179-108179
Closed Access | Times Cited: 1
Ultrathin Fe and Ni-layer single hydroxides as efficient drug delivery agents: A first-principles study
Hazem Abdelsalam, Mahmoud A.S. Sakr, Mohamed A. Saad, et al.
Results in Physics (2024) Vol. 64, pp. 107953-107953
Open Access | Times Cited: 1
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
Assessment of the Capability and Potential of Pristine, Sc-, Ti-, and Ni-Doped C24 Nanocages to Delivery and Sensor Property of Prothionamide Drug: Insight of DFT, TD-DFT Computational Methods
M. Rezaei‒Sameti, H. Torabi
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 05, pp. 551-568
Closed Access | Times Cited: 2
Therapeutic potential of X12Y12 (X=Al, B, and Y=N, P) nanocages as effective sensors for Ala, Val, Arg, and Asp amino acids
Sarita Yadav, Ravinder Pawar
Journal of Molecular Structure (2023) Vol. 1297, pp. 136915-136915
Closed Access | Times Cited: 2
First-principles study of BC 3 monolayer for sensing halomethanes: a computer aided investigation
Mohamed J. Saadh, Ameer H. Al‐Rubaye, Shahad N. Thabit, et al.
Molecular Physics (2024)
Closed Access
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