Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Theoretical study on the phenylpropanolamine drug interaction with the pristine, Si and Al doped [60] fullerenes

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. DFT study of pure and Pt-decorated BN nanocone as a nanocarrier for nitrosourea anticancer drug

   Yousef A. Bin Jardan, Fadhel F. Sead, Dharmesh Sur +6

   МақолаBoron and Carbon Nanomaterials ResearchJournal of Molecular Graphics and Modelling20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001036

3. Employing Ti-doped BN nanocone for the drug delivery of hydroxyurea anticancer: outlook of DFT calculations

   Narinderjit Singh Sawaran Singh, G. PadmaPriya, Subhashree Ray +9

   МақолаBoron and Carbon Nanomaterials ResearchMolecular Simulation20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.003894