 | 2007 |
|---|
| 8 |       | Leonardo Pacifici,
Leonardo Arteconi,
Antonio Laganà:
FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points.
International Conference on Computational Science (1) 2007: 358-365 |
| 2006 |
|---|
| 7 | | Leonardo Arteconi,
Antonio Laganà,
Leonardo Pacifici:
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values.
ICCSA (1) 2006: 694-700 |
| 2004 |
|---|
| 6 | | Antonio Laganà,
Leonardo Pacifici,
Dimitris Skouteris:
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.
ICCSA (2) 2004: 357-365 |
| 5 | | Osvaldo Gervasi,
Antonio Riganelli,
Leonardo Pacifici,
Antonio Laganà:
VMSLab-G: a virtual laboratory prototype for molecular science on the Grid.
Future Generation Comp. Syst. 20(5): 717-726 (2004) |
| 4 | | Antonio Laganà,
Leonardo Pacifici,
Daniele Bellucci:
Parallelization strategies for quantum reactive scattering codes.
Future Generation Comp. Syst. 20(5): 829-840 (2004) |
| 2002 |
|---|
| 3 | | Valentina Piermarini,
Leonardo Pacifici,
Stefano Crocchianti,
Antonio Laganà:
Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering.
International Conference on Computational Science (3) 2002: 908-917 |
| 2001 |
|---|
| 2 | | Valentina Piermarini,
Leonardo Pacifici,
Stefano Crocchianti,
Antonio Laganà:
Parallel Models for Reactive Scattering Calculations.
HPCN Europe 2001: 194-203 |
| 1 | | Valentina Piermarini,
Leonardo Pacifici,
Stefano Crocchianti,
Antonio Laganà,
Giuseppina D'Agosto,
Sergio Tasso:
Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations.
International Conference on Computational Science (1) 2001: 567-578 |
