A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes - Cemal Parlak; Alver, Özgür; Özgür Alver (My University, 2017)
Keywords: Amantadine; Fullerene; Density functional theory; Drug; Heteroatom; Molecule; Drug delivery; Doping; Materials science; Computational chemistry; Nanotechnology; Chemistry; Organic chemistry; Pharmacology; Medicine; 3