| 2006 |
|---|
| 6 | EE | N. Sanna,
G. Morelli:
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].
Computer Physics Communications 175(7): 509 (2006) |
| 2004 |
|---|
| 5 | EE | M. Cacciatore,
A. Pieretti,
M. Rutigliano,
N. Sanna:
From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
ICCSA (2) 2004: 366-373 |
| 4 | EE | N. Sanna,
G. Morelli:
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach.
Computer Physics Communications 162(1): 51-78 (2004) |
| 1998 |
|---|
| 3 | | G. Chillemi,
N. Sanna:
Molecular Dynamics Using P-Threads.
HPCN Europe 1998: 875-877 |
| 2 | EE | Danilo Roccatano,
R. Bizzarri,
G. Chillemi,
N. Sanna,
Alfredo Di Nola:
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
Journal of Computational Chemistry 19(7): 685-694 (1998) |
| 1996 |
|---|
| 1 | | M. Fanciullo,
L. Finzi,
O. Incani,
A. Feltrin,
N. Sanna,
O. Tomagnini:
Homology Modeling Package for Highly Parallel Computers (BMP-HPC).
HPCN Europe 1996: 1020-1022 |
