Nico Sanna
Orcid: 0000-0002-1947-7939
According to our database1,
Nico Sanna
authored at least 25 papers
between 1996 and 2021.
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Bibliography
2021
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App.
J. Supercomput., 2021
MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments.
Comput. Phys. Commun., 2021
2020
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character.
J. Comput. Chem., 2020
SCELib4.0: The new program version for computing molecular properties in the Single Center Approach.
Comput. Phys. Commun., 2020
2019
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions.
J. Comput. Chem., 2019
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets.
Comput. Phys. Commun., 2019
Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach.
Proceedings of the 27th Euromicro International Conference on Parallel, 2019
2018
ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing.
Proceedings of the 21st Euromicro Conference on Digital System Design, 2018
Proceedings of the 15th ACM International Conference on Computing Frontiers, 2018
2017
Proceedings of the 2017 International Conference on Embedded Computer Systems: Architectures, 2017
2016
Proceedings of the International Conference for High Performance Computing, 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
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 Distributed Comput., 2013
2009
The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation.
Comput. Phys. Commun., 2009
SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach.
Comput. Phys. Commun., 2009
2007
A high performance grid-web service framework for the identification of 'conserved sequence tags'.
Future Gener. Comput. 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].
Comput. Phys. Commun., 2006
2004
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach.
Comput. Phys. Commun., 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
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
J. Comput. Chem., 1998
Proceedings of the High-Performance Computing and Networking, 1998
1996
Proceedings of the High-Performance Computing and Networking, 1996