لوحة التحليلات

Density functional theory investigation of the physical properties of dicyano pyridazine molecules

Adsorption of gas molecules on graphene nanoflakes and its implication as a gas nanosensor by DFT investigations

Influence of oxygen impurities on the electronic properties of graphene nanoflakes

Energy bandgap engineering of graphene nanoribbon by doping phosphorous impurities to create nano-heterostructures: A DFT study

Tuning the electronic properties of the fullerene C20 cage via silicon impurities

Pd doped carbon nanotubes as a drug carrier for Gemcitabine anticancer drug: DFT studies

Effects of lithium impurities on electronic and optical properties of graphene nanoflakes: A DFT-TDDFT study

Enhancement the electronic and optical properties of the graphene nanoflakes in the present S impurities

DFT investigation of graphene nanoribbon as a potential nanobiosensor for tyrosine amino acid

Theoretical investigation on the therapeutic applications of C2B and C2O as targeted drug delivery systems for hydroxyurea and 6-thioguanine in cancer treatment