Federico Iori

Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces

Stefano Corni, Federico Iori, S. Corni, 2008, J. Comput. Chem..

GolP: An atomistic force‐field to describe the interaction of proteins with Au(111) surfaces in water

Stefano Corni, Rosa Di Felice, Federico Iori, 2009, J. Comput. Chem..

Role of surface passivation and doping in silicon nanocrystals

Eleonora Luppi, Elena Degoli, Stefano Ossicini, 2007, J. Comput. Methods Sci. Eng..

Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures

Elena Degoli, Stefano Ossicini, Federico Iori, 2008 .