Amin Reza Zolghadr

Investigating the performance of nickel molybdate nanostructure in dye sensitized solar cells: Computational and experimental analysis

On the protonated forms of alkyl-bonded polycyclic aromatic heterocycles: Structure prediction and characterization using density functional theory

The effect of various partial atomic charges on the bulk and liquid/vacuum interface properties of iodobenzene derivatives at their melting points

Electronic origins of the stereochemistry in β-lactam formed through the Staudinger reaction catalyzed by a nucleophile

How does aggregation of doxorubicin molecules affect its solvation and membrane penetration?

Effect of quaternary ammonium surfactants on biomembranes using molecular dynamics simulation

Structural Transitions of Anionic, Cationic, and Nonionic Surfactant Solutions Confined between Amorphous SiO2 Slabs: Molecular Dynamics Simulations

On the hydrolysis of iron ions: DFT-based molecular dynamics perspective