Rahman Padash

2 ta ish

Yasouj University

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

   Rahman Padash, Milad Rabbani Esfahani, Ali Shokuhi Rad

   MaqolaOAOchiq kirish20203 iqtibos

   ABIABI:AkademIndex/2026.other.241285

2. Is it possible to use X12Y12 (X = Al, B, and Y = N, P) nanocages for drug-delivery systems? A DFT study on the adsorption property of 4-aminopyridine drug

   Rahman Padash, Ali Sobhani‐Nasab, Mahdi Rahimi-Nasrabadi +4

   Maqola20182 iqtibos

   ABIABI:AkademIndex/2026.other.083351