Browsing by Author Chillemi, G.


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Showing results 8 to 14 of 14 < previous 
Issue DateTitleAuthor(s)
1998Molecular dynamics using p-threadsChillemi, G.; Sanna, Nico 
2018MXAN and molecular dynamics: A new way to look to the XANES (X-ray absorption near edge structure) energy regionBenfatto, M.; Pace, E.; Sanna, Nico ; Padrin, C.; Chillemi, G.
2005New hints on the pH-driven tautomeric equilibria of the topotecan anticancer drug in aqueous solutions from an integrated spectroscopic and quantum-mechanical approachSanna, Nico ; Chillemi, G.; Grandi, A.; Castelli, S.; Desideri, A.; Barone, V.
2001The role of computer technology in applied computational chemical-physicsChillemi, G.; Rosati, M.; Sanna, Nico 
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.
2016Structural and dynamic characterization of the C313Y mutation in myostatin dimeric protein, responsible for the "double muscle" phenotype in piedmontese cattleBongiorni, S.; Valentini, Alessio ; Chillemi, G.
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.