Nico Sanna

According to our database1, Nico Sanna authored at least 16 papers between 1996 and 2018.

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Bibliography

2018

2017
The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systems.
Proceedings of the 2017 International Conference on Embedded Computer Systems: Architectures, 2017

2016

Autotuning and adaptivity approach for energy efficient Exascale HPC systems: The ANTAREX approach.
Proceedings of the 2016 Design, Automation & Test in Europe Conference & Exhibition, 2016

The ANTAREX approach to autotuning and adaptivity for energy efficient HPC systems.
Proceedings of the ACM International Conference on Computing Frontiers, CF'16, 2016

2015
ANTAREX - AutoTuning and Adaptivity appRoach for Energy Efficient eXascale HPC Systems.
Proceedings of the 18th IEEE International Conference on Computational Science and Engineering, 2015

2013
Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computing.
J. Parallel Distrib. Comput., 2013

WEP: a high-performance analysis pipeline for whole-exome data.
BMC Bioinformatics, 2013

2009
The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation.
Computer Physics Communications, 2009

SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach.
Computer Physics Communications, 2009

2007
A high performance grid-web service framework for the identification of 'conserved sequence tags'.
Future Generation Comp. Syst., 2007

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].
Computer Physics Communications, 2006

2004
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach.
Computer Physics Communications, 2004

From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
Proceedings of the Computational Science and Its Applications, 2004

1998
Molecular Dynamics Using P-Threads.
Proceedings of the High-Performance Computing and Networking, 1998

1996
Homology Modeling Package for Highly Parallel Computers (BMP-HPC).
Proceedings of the High-Performance Computing and Networking, 1996


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