Browsing by Author Sanna, Nico


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Issue DateTitleAuthor(s)
2000SCELibSanna, Nico ; Gianturco Fa
2004SCELib2Sanna, Nico ; Morelli, G.
2009SCELib3.0Sanna, Nico ; Baccarelli, I.; Morelli, G.
2007Selective bond breaking in beta-D-ribose by gas-phase electron attachment around 8 eVBaccarelli Isabella; Gianturco Franco, A.; Grandi Andrea; Sanna, Nico ; Lucchese Robert, R.; Bald Ilko; Kopyra Janina; Illenberger Eugen
2000The separable representation of exchange in electron scattering from polyatomic targetsCurik, R.; Gianturco Fa; Sanna, Nico 
2011Sistema ad alte prestazioni per databaseDantonio, M.; Donorio De Meo, P.; Sanna, Nico ; Castrignan, T.
2013Solvent Dependency of the UV-Vis Spectrum of Indenoisoquinolines: Role of Keto-Oxygens as Polarity Interaction ProbesColetta, A.; Castelli, S.; Chillemi, G.; Sanna, Nico ; Cushman, M.; Pommier, Y.; Desideri, A.
2010Solvent Effects on the Valence UV-Vis Absorption Spectra of Topotecan Anticancer Drug in Aqueous Solution at Room TemperatureZazza Costantino; Coletta Andrea; Sanna, Nico ; Chillemi Giovanni; Mancini Giordano; Desideri Alessandro
2011Special Issue of the Journal of Parallel and Distributed ComputingGillan Charles; Mcintosh-smith Simon; Sanna, Nico ; Scott Stan; Steinke Thomas
2013Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computingMcintosh-smith, S.; Gillan, C.; Sanna, Nico ; Scott, S.; Steinke, T.
2010Structural and Dynamical Effects Induced by the Anticancer Drug Topotecan on the Human Topoisomerase I - DNA ComplexMancini Giordano; Dannessa Ilda; Coletta Andrea; Sanna, Nico ; Chillemi Giovanni; Desideri Alessandro
2008Structural and dynamical properties of the Hg2+ aqua ionMancini Giordano; Sanna, Nico ; Barone Vincenzo; Migliorati Valentina; Dangelo Paola; Chillemi Giovanni
2012STUDIO DELLA MODULAZIONE DELLO SPLICING ALTERNATIVO TRAMITE DATI NGSDantonio, M.; Donorio De Meo, P.; Paoletti, D.; Sanna, Nico ; Castrignan, T.
1994A study of the porting on SIMD and MIMD machines of a single centre expansion code to treat electron scattering from polyatomics moleculesGianturco Fa; Lucchese Rr; Sanna, Nico ; Talamo, A.; Sarno, R.
2008Theoretical modeling of enzyme reactionsZazza Costantino; Amadei Andrea; Palma Amedeo; Sanna, Nico ; Tatoli Simone; Aschi Massimiliano
2006Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solutionZazza, C.; Amadei, A.; Sanna, Nico ; Grandi, A.; Chillemi, G.; Di Nola, A.; Dabramo, M.; Aschi, M.
2007Theoretical study of alpha-84 phycocyanobilin chromophore from the thermophilic cyanobacterium Synechococcus elongatusZazza Costantino; Sanna, Nico ; Aschi Massimiliano
1997Theoretical study of the stable C-2 and C-s symmetry isomers of ureaSpoliti, M.; Pieretti, A.; Bencivenni, L.; Sanna, Nico 
2009Thermodynamic features and environmental effects in a two-states molecular device under strict electrochemical controlZazza Costantino; Mancini Giordano; Sanna, Nico ; Aschi Massimiliano
2003Toward a reliable computational support to the spectroscopic characterization of excited state intramolecular proton transferBarone, V.; Palma, A.; Sanna, Nico