Konu "Adsorption" için Matematik ve Fen Bilimleri Eğitimi Bölümü listeleme

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A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene

Muz, İskender; Göktaş, Fahrettin; Kurban, Mustafa (Elsevier, 2022-01)

We have performed to study the possibility of a stable interaction between favipiravir drug molecule and BN- doped C60 (CBN) heterofullerene. The structural, electronic, reactivity and optical properties for the mentioned ...
Theoretical investigation of the adsorption behaviors of fluorouracil as an anticancer drug on pristine and B-, Al-, Ga-doped C36 nanotube

Muz, İskender (Elsevier, 2020-07-01)

Density functional theory (DFT) is used to examine the formation possibility of a stable interaction between 5-fluorouracil (5-FU) drug molecule and a pristine, boron (B), aluminum (Al), and gallium (Ga)-doped carbon ...

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