Andrea Salvadori

Orcid: 0000-0001-7663-7794

According to our database1, Andrea Salvadori authored at least 5 papers between 2007 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2020
Molecular Perception for Visualization and Computation: The Proxima Library.
J. Chem. Inf. Model., 2020

Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality.
J. Comput. Chem., 2020

2018
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality.
J. Comput. Chem., 2018

2014
Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems.
Proceedings of the Augmented and Virtual Reality - First International Conference, 2014

2007
Nomad: Virtual Environments on P2P Voronoi Overlays.
Proceedings of the On the Move to Meaningful Internet Systems 2007: OTM 2007 Workshops, 2007


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