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Full Name
Sanna, Nico
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Results 81-100 of 136 (Search time: 0.003 seconds).

Issue DateTitleAuthor(s)
812002Hydrogen and higher shell contributions in Zn2+, Ni2+, and Co2+ aqueous solutionsDangelo, P.; Barone, V.; Chillemi, G.; Sanna, Nico ; Meyer-klaucke, W.; Pavel Nv
822008HT-RLSDonorio De Meo, P.; Maglietta, R.; Mignone, F.; Sanna, Nico ; Carrabino, D.; Castrignan, T.; Daddabbo, A.; Pesole, G.; Liuni, S.; Ancona, N.; Dantonio, M.
831996Homology modeling package for highly parallel computers (BMP-HPC)Fanciullo, M.; Finzi, L.; Incani, O.; Feltrin, A.; Sanna, Nico ; Tomagnini, O.
842007A high performance grid-web service framework for the identification of conserved sequence tagsDe Meo Paolo Donorio; Pesole Graziano; Carrabino Danilo; Sanna, Nico ; Castrignano Tiziana; Grillo Giorgio; Licciulli Flavio; Liuni Sabino; Re Matteo; Mignone Flavio
851991THE HE-N2 INTERACTION REVISITED - A COMPARISON OF MEASURED AND COMPUTED DIFFERENTIAL CROSS-SECTIONSGianturco Fa; Palma, A.; Sanna, Nico 
862004H- desorption from uracil via metastable electron captureGrandi, A.; Gianturco Fa; Sanna, Nico 
872011GPU computing at workPillons, X.; Sanna, Nico ; Fatica, M.
882007Gaussian gridSanna, Nico ; Castrignano, T.; De Meo Donorio, P.; Carrabino, D.; Grandi, A.; Morelli, G.; Caruso, P.; Barone, V.
892001FTIR matrix isolation and ab initio investigations of the Si2N and BNSi moleculesMeloni, G.; Cesaro Sn; Sanna, Nico 
902004From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surfaceCacciatore, M.; Pieretti, A.; Rutigliano, M.; Sanna, Nico 
911995FOURIER-TRANSFORM INFRARED STUDY AND AB-INITIO CALCULATION OF CLNO COMPLEX WITH HCLSanna, Nico ; Schrivermazzuoli, L.; Hallou, A.; Desaxce, A.; Schriver, A.
922010A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solutionZazza Costantino; Mancini Giordano; Amadei Andrea; Sanna, Nico ; Aschi Massimiliano
932005Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N -dimethylpropyleneurea solutionDangelo, P.; Chillemi, G.; Barone, V.; Mancini, G.; Sanna, Nico ; Persson, I.
942007Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ionChillemi Giovanni; Mancini Giordano; Sanna, Nico ; Barone Vincenzo; Della Longa Stefano; Benfatto Maurizio; Pavel Nicolae, V.; Dangelo Paola
952012EPIGENOMICADantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T.
962008Electronic structure calculations and collision dynamics for the interaction of O atoms with two SiO2 polymorphsZazza, C.; Rutigliano, M.; Cacciatore, M.; Mancini, G.; Pieretti, A.; Sanna, Nico 
972001Electron-impact vibrational excitation of polyatomic gasesCascella, M.; Curik, R.; Gianturco Fa; Sanna, Nico 
982007Electron-driven molecular processes induced in biological systems by electromagnetic and other ionizing sourcesBaccarelli, I.; Gianturco , F. A.; Grandi, A.; Lucchese , R. R.; Sanna, Nico 
992006Electron-attachment resonances of glycine zwitterions from quantum scattering calculationsBaccarelli, I.; Grandi, A.; Gianturco , F. A.; Lucchese , R. R.; Sanna, Nico 
1001997Electron scattering from SO2 moleculesGianturco Fa; Paioletti, P.; Sanna, Nico