Nico Sanna

27 papers A 2C 2Journal 16Unranked 7
YearRankTypeTitle / Venue / Authors
2026 J jnl
Molecular Dynamics Simulation of Passive Diffusion across a Human Breast Cancer Cell Membrane Model. Comparison between Cisplatin and Its Pt(IV) Derivatives.
J. Chem. Inf. Model.
Daniele Belletto, Stefano Scoditti, Stefano Borocci, Nico Sanna, Costantino Zazza, Emilia Sicilia
2021 J jnl
MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments.
Comput. Phys. Commun.
Maurizio Benfatto, Stefano Della-Longa, Elisabetta Pace, Giovanni Chillemi, Cristiano Padrin, Calogero Natoli, Nico Sanna
2021 J jnl
Tunable approximations to control time-to-solution in an HPC molecular docking Mini-App.
J. Supercomput.
Davide Gadioli, Gianluca Palermo, Stefano Cherubin, Emanuele Vitali, Giovanni Agosta, Candida Manelfi, Andrea Rosario Beccari, Carlo Cavazzoni, Nico Sanna, Cristina Silvano
2020 J jnl
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character.
J. Comput. Chem.
Stefano Borocci, Felice Grandinetti, Nico Sanna, Paola Antoniotti, Francesca Nunzi
2020 J jnl
SCELib4.0: The new program version for computing molecular properties in the Single Center Approach.
Comput. Phys. Commun.
Nico Sanna, G. Morelli, Simone Orlandini, M. Tacconi, Isabella Baccarelli
2019 J jnl
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions.
J. Comput. Chem.
Stefano Borocci, Felice Grandinetti, Nico Sanna, Paola Antoniotti, Francesca Nunzi
2019 C conf
Supporting the Scale-Up of High Performance Application to Pre-Exascale Systems: The ANTAREX Approach.
PDP
Cristina Silvano, Giovanni Agosta, Andrea Bartolini, Andrea Rosario Beccari, Luca Benini, Loïc Besnard, João Bispo, Radim Cmar, João M. P. Cardoso, Carlo Cavazzoni, Daniele Cesarini, Stefano Cherubin, Federico Ficarelli, Davide Gadioli, Martin Golasowski, Imane Lasri, Antonio Libri, Candida Manelfi, Jan Martinovic, Gianluca Palermo, Pedro Pinto, Erven Rohou, Nico Sanna, Katerina Slaninová, Emanuele Vitali
2019 J jnl
Tunable Approximations to Control Time-to-Solution in an HPC Molecular Docking Mini-App.
CoRR
Davide Gadioli, Gianluca Palermo, Stefano Cherubin, Emanuele Vitali, Giovanni Agosta, Candida Manelfi, Andrea Rosario Beccari, Carlo Cavazzoni, Nico Sanna, Cristina Silvano
2019 J jnl
VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets.
Comput. Phys. Commun.
Nico Sanna, G. Morelli, Simone Orlandini, Isabella Baccarelli
2018 C conf
ANTAREX: A DSL-Based Approach to Adaptively Optimizing and Enforcing Extra-Functional Properties in High Performance Computing.
DSD
Cristina Silvano, Giovanni Agosta, Andrea Bartolini, Andrea Rosario Beccari, Luca Benini, Loïc Besnard, João Bispo, Radim Cmar, João M. P. Cardoso, Carlo Cavazzoni, Stefano Cherubin, Davide Gadioli, Martin Golasowski, Imane Lasri, Jan Martinovic, Gianluca Palermo, Pedro Pinto, Erven Rohou, Nico Sanna, Katerina Slaninová, Emanuele Vitali
2018 — conf
Autotuning and adaptivity in energy efficient HPC systems: the ANTAREX toolbox.
CF
Cristina Silvano, Gianluca Palermo, Giovanni Agosta, Amir H. Ashouri, Davide Gadioli, Stefano Cherubin, Emanuele Vitali, Luca Benini, Andrea Bartolini, Daniele Cesarini, João M. P. Cardoso, João Bispo, Pedro Pinto, Ricardo Nobre, Erven Rohou, Loïc Besnard, Imane Lasri, Nico Sanna, Carlo Cavazzoni, Radim Cmar, Jan Martinovic, Katerina Slaninová, Martin Golasowski, Andrea Rosario Beccari, Candida Manelfi
2017 — conf
The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systems.
SAMOS
Cristina Silvano, Giovanni Agosta, Jorge G. Barbosa, Andrea Bartolini, Andrea Rosario Beccari, Luca Benini, João Bispo, João M. P. Cardoso, Carlo Cavazzoni, Stefano Cherubin, Radim Cmar, Davide Gadioli, Candida Manelfi, Jan Martinovic, Ricardo Nobre, Gianluca Palermo, Martin Palkovic, Pedro Pinto, Erven Rohou, Nico Sanna, Katerina Slaninová
2016 A conf
Autotuning and adaptivity approach for energy efficient Exascale HPC systems: The ANTAREX approach.
DATE
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
2016 — conf
The ANTAREX approach to autotuning and adaptivity for energy efficient HPC systems.
Conf. Computing Frontiers
Cristina Silvano, Giovanni Agosta, Stefano Cherubin, Davide Gadioli, Gianluca Palermo, Andrea Bartolini, Luca Benini, Jan Martinovic, Martin Palkovic, Katerina Slaninová, João Bispo, João M. P. Cardoso, Rui Abreu, Pedro Pinto, Carlo Cavazzoni, Nico Sanna, Andrea Rosario Beccari, Radim Cmar, Erven Rohou
2016 A conf
The mont-blanc prototype: an alternative approach for HPC systems.
SC
Nikola Rajovic, Alejandro Rico, Filippo Mantovani, Daniel Ruiz, Josep Oriol Vilarrubi, Constantino Gómez, Luna Backes, Diego Nieto, Harald Servat, Xavier Martorell, Jesús Labarta, Eduard Ayguadé, Chris Adeniyi-Jones, Said Derradji, Hervé Gloaguen, Piero Lanucara, Nico Sanna, Jean-François Méhaut, Kevin Pouget, Brice Videau, Eric Boyer, Momme Allalen, Axel Auweter, David Brayford, Daniele Tafani, Volker Weinberg, Dirk Brömmel, René Halver, Jan H. Meinke, Ramón Beivide, Mariano Benito, Enrique Vallejo, Mateo Valero, Alex Ramírez
2015 — conf
ANTAREX - AutoTuning and Adaptivity appRoach for Energy Efficient eXascale HPC Systems.
CSE
Cristina Silvano, Giovanni Agosta, Andrea Bartolini, Andrea Beccari, Luca Benini, João M. P. Cardoso, Carlo Cavazzoni, Radim Cmar, Jan Martinovic, Gianluca Palermo, Martin Palkovic, Erven Rohou, Nico Sanna, Katerina Slaninová
2013 J jnl
Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computing.
J. Parallel Distributed Comput.
Simon McIntosh-Smith, Charles Gillan, Nico Sanna, Stan Scott, Thomas Steinke
2013 J jnl
WEP: a high-performance analysis pipeline for whole-exome data.
BMC Bioinform.
Mattia D'Antonio, Paolo D'Onorio De Meo, Daniele Paoletti, Berardino Elmi, Matteo Pallocca, Nico Sanna, Ernesto Picardi, Graziano Pesole, Tiziana Castrignanò
2009 J jnl
SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach.
Comput. Phys. Commun.
Nico Sanna, Isabella Baccarelli, G. Morelli
2009 J jnl
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.
Nico Sanna, Isabella Baccarelli, G. Morelli
2007 J jnl
A high performance grid-web service framework for the identification of 'conserved sequence tags'.
Future Gener. Comput. Syst.
Paolo D'Onorio De Meo, Danilo Carrabino, Nico Sanna, Tiziana Castrignanò, Giorgio Grillo, Flavio Licciulli, Sabino Liuni, Matteo Re, Flavio Mignone, Graziano Pesole
2006 J jnl
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.
Nico Sanna, G. Morelli
2004 — conf
From DFT Cluster Calculations to Molecular Dynamics Simulation of N2 Formation on a Silica Model Surface.
ICCSA (2)
Mario Cacciatore, Andrea Pieretti, Maria Rutigliano, Nico Sanna
2004 J jnl
SCELib2: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach.
Comput. Phys. Commun.
Nico Sanna, G. Morelli
1998 J jnl
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
J. Comput. Chem.
Danilo Roccatano, R. Bizzarri, Giovanni Chillemi, Nico Sanna, Alfredo Di Nola
1998 — conf
Molecular Dynamics Using P-Threads.
HPCN Europe
Giovanni Chillemi, Nico Sanna
1996 — conf
Homology Modeling Package for Highly Parallel Computers (BMP-HPC).
HPCN Europe
M. Fanciullo, L. Finzi, O. Incani, A. Feltrin, Nico Sanna, O. Tomagnini