Browsing by Author Sanna, Nico
Showing results 7 to 26 of 156
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Issue Date | Title | Author(s) |
---|---|---|
2004 | Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximation | Barone, V.; Festa, G.; Grandi, A.; Rega, N.; Sanna, Nico |
2021 | Altered Local Interactions and Long-Range Communications in UK Variant (B.1.1.7) Spike Glycoprotein | Borocci, Stefano ; Cerchia, Carmen; Grottesi, Alessandro; Sanna, Nico ; Prandi, Ingrid Guarnetti; Abid, Nabil; Beccari, Andrea R; Chillemi, Giovanni ; Talarico, Carmine |
2010 | An amber compatible molecular mechanics force field for the anticancer drug topotecan | Chillemi Giovanni; Coletta Andrea; Mancini Giordano; Sanna, Nico ; Desideri Alessandro |
1996 | Amidine N-C(N)-N skeleton | Caminiti, R.; Pieretti, A.; Bencivenni, L.; Ramondo, F.; Sanna, Nico |
1998 | Angular distributions and rotational excitations for electron scattering from ozone molecules | Gianturco Fa; Paioletti, P.; Sanna, Nico |
2015 | ANTAREX - AutoTuning and Adaptivity appRoach for Energy efficient eXascale HPC systems | Silvano, C.; Palermo, G.; Palkovic, M.; Rohou, E.; Sanna, Nico ; Slaninova, K.; Agosta, G.; Bartolini, A.; Beccari, A.; Benini, L.; Cardoso , J. M. P.; Cavazzoni, C.; Cmar, R.; Martinovic, J. |
2016 | The ANTAREX Approach to Autotuning and Adaptivity for Energy Efficient HPC Systems | Silvano, C.; Slaninov, K.; Bispo, J.; Cardoso, J.; Abreu, R.; Pinto, P.; Cavazzoni, C.; Sanna, Nico ; Beccari, A.; Cmar, R.; Rohou, E.; Agosta, G.; Cherubin, S.; Gadioli, D.; Palermo, G.; Bartolini, A.; Benini, L.; Martinovic, J.; Palkovic, M. |
2018 | The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systems | Silvano, C.; Cherubin, S.; Cmar, R.; Gadioli, D.; Manelfi, C.; Martinovic, J.; Nobre, R.; Palermo, G.; Palkovic, M.; Pinto, P.; Rohou, E.; Agosta, G.; Sanna, Nico ; Slaninov, K.; Barbosa, J.; Bartolini, A.; Beccari, A.; Benini, L.; Bispo, J.; Cardoso, J.; Cavazzoni, C. |
1997 | Application of parallel computers to electron-molecule scattering calculations | Sanna, Nico ; Gianturco Fa |
2010 | Assignment of UV-vis Spectrum of (3,3 )-Diindolylmethane, a Leishmania donovani Topoisomerase IB Inhibitor and a Candidate DNA Minor Groove Binder | Coletta Andrea; Della Rocca Blasco Morozzo; Jaisankar Parasuraman; Majumder Hemanta, K.; Chillemi Giovanni; Sanna, Nico ; Desideri Alessandro |
2016 | AutoTuning and Adaptivity appRoach for Energy efficient eXascale HPC systems: the ANTAREX Approach | Silvano, C.; Martinovic, J.; Palermo, G.; Palkovic, M.; Pinto, P.; Rohou, E.; Sanna, Nico ; Slaninova, K.; Agosta, G.; Bartolini, A.; Beccari, A.; Benini, L.; Bispo, J.; Cmar, R.; Cardoso, J.; Cavazzoni, C. |
2022 | Benchmarking Plane Waves Quantum Mechanical Calculations of Iron(II) Tris(2,2<sup>′</sup>-bipyridine) Complex by X-ray Absorption Spectroscopy | Sanna, Nico ; Benfatto, Maurizio |
2012 | CALCOLO AD ALTE PRESTAZIONI PER LA MODELLISTICA ELETTROMAGNETICA DI AEROMOBILI | Dantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T. |
2012 | CALCOLO TECNICO-SCIENTIFICO IN AMBIENTE WINDOWS | Federico, A.; Rosati, M.; Sanna, Nico |
1995 | Calculation of Integral Cross-sections For Vibrationally Inelastic Electron-methane Scattering | Althorpe Sc; Gianturco Fa; Sanna, Nico |
1994 | CALCULATION OF LOW-ENERGY ELASTIC CROSS-SECTIONS FOR ELECTRON-CF4 SCATTERING | Gianturco Fa; Lucchese Rr; Sanna, Nico |
2008 | Can a synthetic thread act as an electrochemically switchable molecular device? | Zazza, C.; Amadei, A.; Sanna, Nico ; Aschi, M. |
2008 | Catalytic activity of silica surfaces in dissociated oxygen/nitrogen from ab initio calculations | Cacciatore, M.; Rutigliano, M.; Pieretti, A.; Sanna, Nico ; Zazza, C. |
2020 | Classifying the chemical bonds involving the noble-gas atoms | Borocci, Stefano ; Grandinetti, Felice ; Nunzi, Francesca; Sanna, Nico |
2001 | The close-coupling-single center-expansion (CC-SCE) model for electron scattering from polyatomic targets | Curik, R.; Gianturco Fa; Sanna, Nico |