Giordano Mancini

Publication Activity (10 Years)

Years Active: 2014-2020
Publications (10 Years): 5

Top Topics

Virtual Reality

Molecular Dynamics

Computer Animation

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Federico Lazzari, Andrea Salvadori, Giordano Mancini, Vincenzo Barone
Molecular Perception for Visualization and Computation: The Proxima Library. J. Chem. Inf. Model. 60 (6) (2020)
Marta Martino, Andrea Salvadori, Federico Lazzari, Lorenzo Paoloni, Surajit Nandi, Giordano Mancini, Vincenzo Barone, Sergio Rampino
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. J. Comput. Chem. 41 (13) (2020)
Andrea Salvadori, Marco Fusè, Giordano Mancini, Sergio Rampino, Vincenzo Barone
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality. J. Comput. Chem. 39 (31) (2018)
Sara Del Galdo, Giordano Mancini, Isabella Daidone, Laura Zanetti Polzi, Andrea Amadei, Vincenzo Barone
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties. J. Comput. Chem. 39 (22) (2018)
Marco Pagliai, Giordano Mancini, Ivan Carnimeo, Nicola De Mitri, Vincenzo Barone
Electronic absorption spectra of pyridine and nicotine in aqueous solution with a combined molecular dynamics and polarizable QM/MM approach. J. Comput. Chem. 38 (6) (2017)
Andrea Salvadori, Andrea Brogni, Giordano Mancini, Vincenzo Barone
Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems. AVR (2014)