N. Sanna - researchr alias

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Viewing Publication 1 - 8 from 8

2009

SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center ApproachN. Sanna, Isabella Baccarelli, G. Morelli. cphysics, 180(12):2544-2549, 2009. [doi]

The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computationN. Sanna, Isabella Baccarelli, G. Morelli. cphysics, 180(12):2550-2562, 2009. [doi]

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]N. Sanna, G. Morelli. cphysics, 175(7):509, 2006. [doi]

2004

From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model SurfaceM. Cacciatore, A. Pieretti, M. Rutigliano, N. Sanna. iccsa 2004: 366-373 [doi]

SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approachN. Sanna, G. Morelli. cphysics, 162(1):51-78, 2004. [doi]

1998

Molecular Dynamics Using P-ThreadsG. Chillemi, N. Sanna. hpcn 1998: 875-877

Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterionDanilo Roccatano, R. Bizzarri, G. Chillemi, N. Sanna, Alfredo Di Nola. jcc, 19(7):685-694, 1998. [doi]

1996

Homology Modeling Package for Highly Parallel Computers (BMP-HPC)M. Fanciullo, L. Finzi, O. Incani, A. Feltrin, N. Sanna, O. Tomagnini. hpcn 1996: 1020-1022

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