Ushbu ishga iqtibos qilgan ishlar

3 ta ish

Ish: The computational quantum mechanical study of sulfamide drug adsorption onto X₁₂Y₁₂fullerene-like nanocages: detailed DFT and QTAIM investigations

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

   Maedeh Kamel, Ebraheem Abdu Musad Saleh, Kamal Mohammadifard +4

   MaqolaBoron and Carbon Nanomaterials ResearchMaterials Chemistry and Physics20231 iqtibos

   ABIABI:AkademIndex/openalex/2023.article.000660

2. 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 +2

   MaqolaBoron and Carbon Nanomaterials ResearchComputational and Theoretical Chemistry20240 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.000818

3. Investigation of the detection of Thioguanine anti-cancer drug by using of X12O12 (X = mg, Zn) nanocage

   Mustafa Habeeb Chyad, Abdulrahman T. Ahmed, Gaurav Sanghvi +7

   MaqolaElectrochemical sensors and biosensorsComputational and Theoretical Chemistry20250 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.005126