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Nico Sanna
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2020 – today
- 2021
- [j14]Maurizio Benfatto, Stefano Della-Longa
, Elisabetta Pace, Giovanni Chillemi
MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments. Comput. Phys. Commun. 265: 107992 (2021) - [j13]Davide Gadioli, Gianluca Palermo, Stefano Cherubin
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App. J. Supercomput. 77(1): 841-869 (2021) - 2020
- [j12]Nico Sanna
SCELib4.0: The new program version for computing molecular properties in the Single Center Approach. Comput. Phys. Commun. 248: 106970 (2020) - [j11]Stefano Borocci, Felice Grandinetti
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character. J. Comput. Chem. 41(10): 1000-1011 (2020)
2010 – 2019
- 2019
- [j10]Nico Sanna
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets. Comput. Phys. Commun. 235: 366-377 (2019) - [j9]Stefano Borocci
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions. J. Comput. Chem. 40(26): 2318-2328 (2019) - [c11]Cristina Silvano, Giovanni Agosta, Andrea Bartolini
Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach. PDP 2019: 116-123 - [i1]Davide Gadioli, Gianluca Palermo, Stefano Cherubin, Emanuele Vitali, Giovanni Agosta, Candida Manelfi, Andrea Rosario Beccari, Carlo Cavazzoni, Nico Sanna, Cristina Silvano:
Tunable Approximations to Control Time-to-Solution in an HPC Molecular Docking Mini-App. CoRR abs/1901.06363 (2019) - 2018
- [c10]Cristina Silvano, Gianluca Palermo, Giovanni Agosta, Amir H. Ashouri, Davide Gadioli, Stefano Cherubin
Autotuning and adaptivity in energy efficient HPC systems: the ANTAREX toolbox. CF 2018: 270-275 - [c9]Cristina Silvano, Giovanni Agosta, Andrea Bartolini
ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing. DSD 2018: 600-607 - 2017
- [c8]Cristina Silvano, Giovanni Agosta, Jorge G. Barbosa
The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systems. SAMOS 2017: 308-316 - 2016
- [c7]Cristina Silvano
The ANTAREX approach to autotuning and adaptivity for energy efficient HPC systems. Conf. Computing Frontiers 2016: 288-293 - [c6]Cristina Silvano, Giovanni Agosta, Andrea Bartolini, Andrea Rosario Beccari, Luca Benini, João Bispo, Radim Cmar, João M. P. Cardoso, Carlo Cavazzoni, Jan Martinovic, Gianluca Palermo, Martin Palkovic, Pedro Pinto, Erven Rohou, Nico Sanna, Katerina Slaninová:
Autotuning and adaptivity approach for energy efficient Exascale HPC systems: The ANTAREX approach. DATE 2016: 708-713 - [c5]Nikola Rajovic, Alejandro Rico, Filippo Mantovani
The mont-blanc prototype: an alternative approach for HPC systems. SC 2016: 444-455 - 2015
- [c4]Cristina Silvano
ANTAREX - AutoTuning and Adaptivity appRoach for Energy Efficient eXascale HPC Systems. CSE 2015: 343-346 - 2013
- [j8]Mattia D'Antonio, Paolo D'Onorio De Meo, Daniele Paoletti, Berardino Elmi, Matteo Pallocca
WEP: a high-performance analysis pipeline for whole-exome data. BMC Bioinform. 14(S-7): S11 (2013) - [j7]Simon McIntosh-Smith
Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computing. J. Parallel Distributed Comput. 73(11): 1415-1416 (2013)
2000 – 2009
- 2009
- [j6]Nico Sanna
SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach. Comput. Phys. Commun. 180(12): 2544-2549 (2009) - [j5]Nico Sanna
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. 180(12): 2550-2562 (2009) - 2007
- [j4]Paolo D'Onorio De Meo, Danilo Carrabino, Nico Sanna
A high performance grid-web service framework for the identification of 'conserved sequence tags'. Future Gener. Comput. Syst. 23(3): 371-381 (2007) - 2006
- [j3]Nico Sanna
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. 175(7): 509 (2006) - 2004
- [j2]Nico Sanna
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach. Comput. Phys. Commun. 162(1): 51-78 (2004) - [c3]Mario Cacciatore, Andrea Pieretti, Maria Rutigliano, Nico Sanna
From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface. ICCSA (2) 2004: 366-373
1990 – 1999
- 1998
- [j1]Danilo Roccatano, R. Bizzarri, G. Chillemi, Nico Sanna, Alfredo Di Nola:
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion. J. Comput. Chem. 19(7): 685-694 (1998) - [c2]G. Chillemi, Nico Sanna
Molecular Dynamics Using P-Threads. HPCN Europe 1998: 875-877 - 1996
- [c1]M. Fanciullo, L. Finzi, O. Incani, A. Feltrin, Nico Sanna
Homology Modeling Package for Highly Parallel Computers (BMP-HPC). HPCN Europe 1996: 1020-1022
Coauthor Index
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