Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: A comparative density functional theory study of guanine chemisorption on Al12N12, Al12P12, B12N12, and B12P12 nano-cages

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

   МақолаBoron and Carbon Nanomaterials ResearchMaterials Chemistry and Physics20231 иқтибос

   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

   МақолаBoron and Carbon Nanomaterials ResearchComputational and Theoretical Chemistry20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000818