Computational approach to study electron-transfer proteins: Azurin for bio-molecular devices. - Rosa Di Felice; Stefano Corni (Comput. Phys. Commun., 2005)

Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces. - Federico Iori; Stefano Corni (J. Comput. Chem., 2008)

GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water. - Federico Iori; Rosa Di Felice; E. Molinari; Stefano Corni (J. Comput. Chem., 2009)

Reply to "Molecular mechanics models for the image charge". - Stefano Corni (J. Comput. Chem., 2017)

Photochemistry in the strong coupling regime: A trajectory surface hopping scheme. - Jacopo Fregoni; Stefano Corni; Maurizio Persico; Giovanni Granucci (J. Comput. Chem., 2020)