Giordano Mancini

According to our database, Giordano Mancini authored at least 6 papers between 2014 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2020

Molecular Perception for Visualization and Computation: The Proxima Library.

Federico Lazzari, Andrea Salvadori, Giordano Mancini, Vincenzo Barone

J. Chem. Inf. Model., 2020

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

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

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

2017

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

2014

Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems.

Andrea Salvadori, Andrea Brogni, Giordano Mancini, Vincenzo Barone

Proceedings of the Augmented and Virtual Reality - First International Conference, 2014