Rahman Padash

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 · Journal of Biomolecular Structure and Dynamics · 2020 · 90 citations · Full text

Natural Sciences, Chemistry, Physics +17

Corrosion control of aluminum in the solutions of NaCl, HCl and NaOH using 2,6-dimethylpyridine inhibitor: Experimental and DFT insights

Rahman Padash, Ghazal Sadat Sajadi, A.H. Jafari et al. · Materials Chemistry and Physics · 2020 · 86 citations

Natural Sciences, Materials Engineering, Materials Science +16

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 et al. · Applied Physics A · 2018 · 75 citations

Pharmacy, Pharmaceutics, Drug Delivery +13

A Comparative Computational Investigation of Phosgene Adsorption on (XY)12 (X = Al, B and Y = N, P) Nanoclusters: DFT Investigations

Rahman Padash, Mehdi Rahimi‐Nasrabadi, Ali Shokuhi Rad et al. · Journal of Cluster Science · 2018 · 47 citations

Natural Sciences, Chemistry, Materials Science +16

A theoretical study of two novel Schiff bases as inhibitors of carbon steel corrosion in acidic medium

Rahman Padash, Mehdi Rahimi‐Nasrabadi, Ali Shokuhi Rad et al. · Applied Physics A · 2019 · 33 citations

Natural Sciences, Chemical Engineering, Chemistry +17