Browsing by Author Sanna, Nico


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Issue DateTitleAuthor(s)
1992ABINITIO GEOMETRIES AND VIBRATIONAL FREQUENCIES OF COORDINATION STRUCTURES OF INORGANIC ION-PAIRSRamondo, F.; Sanna, Nico ; Bencivenni, L.
1992ABINITIO STUDY ON THE COORDINATION STRUCTURES OF ASO3(-), VO3(-) AND CO3(2-) WITH ALKALI CATIONSRamondo, F.; Bencivenni, L.; Sanna, Nico ; Cesaro Sn
1992ABINITIO STUDY ON THE MBF4 AND MALF4 MOLECULESSpoliti, M.; Sanna, Nico ; Dimartino, V.
1991ABINITIO STUDY ON THE RADICAL-ANIONS SO3- AND CO2- AND ON THE CHARGE-TRANSFER COMPLEXES MSO3 AND MCO2 (M = LI, NA)Ramondo, F.; Sanna, Nico ; Bencivenni, L.; Grandinetti, F.
2004Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximationBarone, V.; Festa, G.; Grandi, A.; Rega, N.; Sanna, Nico 
2010An amber compatible molecular mechanics force field for the anticancer drug topotecanChillemi Giovanni; Coletta Andrea; Mancini Giordano; Sanna, Nico ; Desideri Alessandro
1996Amidine N-C(N)-N skeletonCaminiti, R.; Pieretti, A.; Bencivenni, L.; Ramondo, F.; Sanna, Nico 
1998Angular distributions and rotational excitations for electron scattering from ozone moleculesGianturco Fa; Paioletti, P.; Sanna, Nico 
2015ANTAREX - AutoTuning and Adaptivity appRoach for Energy efficient eXascale HPC systemsSilvano, 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.
2016The ANTAREX Approach to Autotuning and Adaptivity for Energy Efficient HPC SystemsSilvano, 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.
2018The ANTAREX tool flow for monitoring and autotuning energy efficient HPC systemsSilvano, 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.
1997Application of parallel computers to electron-molecule scattering calculationsSanna, Nico ; Gianturco Fa
2010Assignment of UV-vis Spectrum of (3,3 )-Diindolylmethane, a Leishmania donovani Topoisomerase IB Inhibitor and a Candidate DNA Minor Groove BinderColetta Andrea; Della Rocca Blasco Morozzo; Jaisankar Parasuraman; Majumder Hemanta, K.; Chillemi Giovanni; Sanna, Nico ; Desideri Alessandro
2016AutoTuning and Adaptivity appRoach for Energy efficient eXascale HPC systems: the ANTAREX ApproachSilvano, 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.
2012CALCOLO AD ALTE PRESTAZIONI PER LA MODELLISTICA ELETTROMAGNETICA DI AEROMOBILIDantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T.
2012CALCOLO TECNICO-SCIENTIFICO IN AMBIENTE WINDOWSFederico, A.; Rosati, M.; Sanna, Nico 
1995Calculation of Integral Cross-sections For Vibrationally Inelastic Electron-methane ScatteringAlthorpe Sc; Gianturco Fa; Sanna, Nico 
1994CALCULATION OF LOW-ENERGY ELASTIC CROSS-SECTIONS FOR ELECTRON-CF4 SCATTERINGGianturco Fa; Lucchese Rr; Sanna, Nico 
2008Can a synthetic thread act as an electrochemically switchable molecular device?Zazza, C.; Amadei, A.; Sanna, Nico ; Aschi, M.
2008Catalytic activity of silica surfaces in dissociated oxygen/nitrogen from ab initio calculationsCacciatore, M.; Rutigliano, M.; Pieretti, A.; Sanna, Nico ; Zazza, C.