Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments. - Riccardo Chelli; Victor V. Volkov; Roberto Righini (J. Comput. Chem., 2008)

ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level. - Simone Marsili; Giorgio Federico Signorini; Riccardo Chelli; Massimo Marchi; Piero Procacci (J. Comput. Chem., 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)

Toward a sustainable educational engineer archetype through Industry 4.0. - Francesco Lupi; Mohammed M. Mabkhot; Miha Finzgar; Paolo Minetola; Dorota Stadnicka; Antonio Maffei; Pawel Litwin; Eleonora Boffa; Pedro Ferreira; Primoz Podrzaj; Riccardo Chelli; Niels Lohse; et al. (Comput. Ind., 2022)