DAIDONE, Isabella

DAIDONE, Isabella  

DIPARTIMENTO DI CHIMICA  

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Titolo Data di pubblicazione Autore(i) File
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 2018 ZANETTI POLZI, Laura; Del Galdo, Sara; Daidone, Isabella; D'Abramo, Marco; Barone, Vincenzo; Aschi, Massimiliano; Amadei, Andrea
Folding, misfolding and aggregation of proteins and peptides: a molecular dynamics study 2005 Daidone, Isabella
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 2007 D'Abramo, Marco; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Aschi, Massimiliano
Theoretical characterization of α-helix and β-hairpin folding kinetics 2005 Daidone, Isabella; D'Abramo, Marco; DI NOLA, Alfredo; Amadei, Andrea
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 2006 Aschi, Massimiliano; D'Abramo, Marco; Ramondo, Fabio; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Amadei, Andrea
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches 2019 Giliberti, Valeria; Polito, Raffaella; Ritter, Eglof; Broser, Matthias; Hegemann, Peter; Puskar, Ljiljana; Schade, Ulrich; Zanetti-Polzi, Laura; Daidone, Isabella; Corni, Stefano; Rusconi, Francesco; Biagioni, Paolo; Baldassarre, Leonetta; Ortolani, Michele