Structures of Annulenes and Model Annulene Systems in the Ground and Lowest Excited States. - Cristina Gellini; Pier Remigio Salvi (Symmetry, 2010)

Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: A steered molecular dynamics simulation route. - Paolo Nicolini; Diego Frezzato; Cristina Gellini; Marco Bizzarri; Riccardo Chelli (J. Comput. Chem., 2013)

Symmetry and Molecular Spectroscopy. - Pier Remigio Salvi; Cristina Gellini (Symmetry, 2022)