S Sanvito

Giant resistance change across the phase transition in spin-crossover molecules.

S. Sanvito, N. Baadji, N Baadji, 2012, Physical review letters.

Assessment of density functional theory for iron(II) molecules across the spin-crossover transition.

D Alfè, S. Sanvito, D. Alfé, 2012, The Journal of chemical physics.

Self-interaction errors in density-functional calculations of electronic transport.

Kieron Burke, S Sanvito, C Toher, 2005, Physical review letters.

Computational modeling of a carbon nanotube-based DNA nanosensor

M. Bahrami, S. Sanvito, H. Rafii-Tabar, 2010, Nanotechnology.