Ab-Initio studies of ciprofloxacin

Atomic scale modelling of organic electrode materials

Electronic and structural properties study of copper complexes

Solid state effects and hydrogen bonding on the electric field gradient at the nucleus...

Study of the Au(111) surface and the adsorption of 'Ch IND.3 S' on Au(111) using...

Theoretical study of magnetic nanostructures on metallic surfaces

Electronic and structural properties of intermetallic compounds 'C11.b'

Interactions of molecules and surface Au(111)

Ab initio modeling of protein - carbohydrate interaction

Electronic structure and spin dynamics applied to metallic multilayers and nanostructured...