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NICO SANNA
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Name
Affiliation
Papers
NICO SANNA
CASPUR, I-00185 Rome, Italy
17
Collaborators
Citations
PageRank
69
25
6.73
Referers
Referees
References
153
349
111
Search Limit
100
349
Publications (17 rows)
Collaborators (69 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
SCELib4.0: The new program version for computing molecular properties in the Single Center Approach
0
0.34
2020
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets.
0
0.34
2019
Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach
0
0.34
2019
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App
0
0.34
2019
Autotuning and adaptivity in energy efficient HPC systems: the ANTAREX toolbox
1
0.34
2018
ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing
1
0.35
2018
The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systems
1
0.34
2017
ANTAREX -- AutoTuning and Adaptivity appRoach for Energy Efficient eXascale HPC Systems
3
0.39
2015
WEP: a high-performance analysis pipeline for whole-exome data.
13
0.55
2013
Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computing.
0
0.34
2013
SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach
3
0.84
2009
The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation
1
0.48
2009
A high performance grid-web service framework for the identification of 'conserved sequence tags'
1
0.36
2007
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]
0
0.34
2006
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach
0
0.34
2004
Molecular Dynamics Using P-Threads
0
0.34
1998
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
1
0.36
1998
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