Mostrati i risultati da 9 a 15 di 15
< precedente
| Data pubblicazione | Titolo | Autore/i |
| 1998 | Molecular dynamics using p-threads | Chillemi, G.; Sanna, Nico |
| 2018 | MXAN and molecular dynamics: A new way to look to the XANES (X-ray absorption near edge structure) energy region | Benfatto, M.; Pace, E.; Sanna, Nico ; Padrin, C.; Chillemi, G. |
| 2005 | New hints on the pH-driven tautomeric equilibria of the topotecan anticancer drug in aqueous solutions from an integrated spectroscopic and quantum-mechanical approach | Sanna, Nico ; Chillemi, G.; Grandi, A.; Castelli, S.; Desideri, A.; Barone, V. |
| 2001 | The role of computer technology in applied computational chemical-physics | Chillemi, G.; Rosati, M.; Sanna, Nico |
| 2013 | Solvent Dependency of the UV-Vis Spectrum of Indenoisoquinolines: Role of Keto-Oxygens as Polarity Interaction Probes | Coletta, A.; Castelli, S.; Chillemi, G.; Sanna, Nico ; Cushman, M.; Pommier, Y.; Desideri, A. |
| 2016 | Structural and dynamic characterization of the C313Y mutation in myostatin dimeric protein, responsible for the "double muscle" phenotype in piedmontese cattle | Bongiorni, S.; Valentini, Alessio ; Chillemi, G. |
| 2006 | Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution | Zazza, C.; Amadei, A.; Sanna, Nico ; Grandi, A.; Chillemi, G.; Di Nola, A.; Dabramo, M.; Aschi, M. |