IDEA: Interface dynamics and energetics algorithm. - Dario Duca; Giampaolo Barone; Sergio Giuffrida; Zs. Varga (J. Comput. Chem., 2007)

Adsorbed CO on Group 10 Metal Fragments: A DFT Study. - Sergio Giuffrida; Giampaolo Barone; Dario Duca (J. Chem. Inf. Model., 2009)

Closed-Locked and Apo-Resting State Structures of the Human α7 Nicotinic Receptor: A Computational Study. - Letizia Chiodo; Thérèse E. Malliavin; Sergio Giuffrida; Luca Maragliano; Grazia Cottone (J. Chem. Inf. Model., 2018)