A new massively parallel version of CRYSTAL for large systems on high performance computing architectures. - Roberto Orlando; Massimo Delle Piane; Ian J. Bush; Piero Ugliengo; Matteo Ferrabone; Roberto Dovesi (J. Comput. Chem., 2012)

Accurate dynamical structure factors from ab initio lattice dynamics: The case of crystalline silicon. - Alessandro Erba 002; Matteo Ferrabone; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2013)