Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems. - Andrea Salvadori; Andrea Brogni; Giordano Mancini; Vincenzo Barone (AVR, 2014)

Electronic absorption spectra of pyridine and nicotine in aqueous solution with a combined molecular dynamics and polarizable QM/MM approach. - Marco Pagliai; Giordano Mancini; Ivan Carnimeo; Nicola De Mitri; Vincenzo Barone (J. Comput. Chem., 2017)

Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties. - Sara Del Galdo; Giordano Mancini; Isabella Daidone; Laura Zanetti Polzi; Andrea Amadei; Vincenzo Barone (J. Comput. Chem., 2018)

Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality. - Andrea Salvadori; Marco Fusè; Giordano Mancini; Sergio Rampino; Vincenzo Barone (J. Comput. Chem., 2018)

Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. - Marta Martino; Andrea Salvadori; Federico Lazzari; Lorenzo Paoloni; Surajit Nandi; Giordano Mancini; Vincenzo Barone; Sergio Rampino (J. Comput. Chem., 2020)

Molecular Perception for Visualization and Computation: The Proxima Library. - Federico Lazzari; Andrea Salvadori; Giordano Mancini; Vincenzo Barone (J. Chem. Inf. Model., 2020)