G. Morelli

According to our database, G. Morelli authored at least 6 papers between 2004 and 2020.

Collaborative distances:

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

2020

SCELib4.0: The new program version for computing molecular properties in the Single Center Approach.

Nico Sanna, G. Morelli, Simone Orlandini, M. Tacconi, Isabella Baccarelli

Comput. Phys. Commun., 2020

2019

VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets.

Nico Sanna, G. Morelli, Simone Orlandini, Isabella Baccarelli

Comput. Phys. Commun., 2019

2009

The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation.

Nico Sanna, Isabella Baccarelli, G. Morelli

Comput. Phys. Commun., 2009

SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach.

Nico Sanna, Isabella Baccarelli, G. Morelli

Comput. Phys. Commun., 2009

2006

Erratum to "SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach" [Computer Physics Communications 162 (2004) 51-78].

Nico Sanna, G. Morelli

Comput. Phys. Commun., 2006

2004

SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach.

Nico Sanna, G. Morelli

Comput. Phys. Commun., 2004