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Works cited by this work

85 works

Work: Assessment of the adsorption mechanism of amantadine drug onto pristine, Si- and Ge-doped Al12N12, and Al12P12 nanocages: A comparative DFT study

  1. Quantum Chemical Study of Interaction between Titanocene Dichloride Anticancer Drug and Al12N12 Nano-Cluster

    Mozhdeh Shabani, Reza Ghiasi, Karim Zare +1

    Article20202 citations
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  2. Elucidating the adsorption and detection of amphetamine drug by pure and doped Al12N12, and Al12P12nano-cages, a DFT study

    H. R. Abd El-Mageed, Mahmoud A. A. Ibrahim

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  3. Thermodynamic and reactivity descriptors Studies on the interaction of Flutamide anticancer drug with nucleobases: A computational view

    Maedeh Kamel, Kamal Mohammadifard

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  4. A DFT study of Se-decorated B12N12 nanocluster as a possible drug delivery system for ciclopirox

    Sadegh Kaviani, Siyamak Shаhаb, Masoome Sheikhi +2

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  5. Predicting adsorption behavior and anti-inflammatory activity of naproxen interacting with pure boron nitride and boron phosphide fullerene-like cages

    Yan Cao, Afrasyab Khan, Fatemeh Ghorbani +8

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  6. DFT study on the adsorption of 5-fluorouracil on B<sub>40</sub>, B<sub>39</sub>M, and M@B<sub>40</sub>(M = Mg, Al, Si, Mn, Cu, Zn)

    Li Zhang, Zi-Dan Qi, Ya‐Ling Ye +3

    Article20212 citations
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  7. Investigation of Adsorption of Sulfanilamide Drug on Surfaces of the B12N12 and Al12N12 Fullerenes: A DFT Study

    Fatemeh Azarakhshi

    Article20212 citations
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