AMADEI, ANDREA

AMADEI, ANDREA  

Dipartimento di Scienze e Tecnologie Chimiche  

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Risultati 1 - 20 di 114 (tempo di esecuzione: 0.041 secondi).
Data di pubblicazione Titolo Autore(i) Tipo File
1-gen-2004 A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo Spezia, R; Zazza, C; Palma, A; Amadei, A; Aschi, M Articolo su rivista
1-gen-2010 A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution Zazza, C; Mancini, G; Amadei, A; Sanna, N; Aschi, M Articolo su rivista
1-gen-2013 A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies Amadei, A; Daidone, I; Bortolotti, C Articolo su rivista
1-gen-2012 A general theoretical model for electron transfer reactions in complex systems Amadei, A; Daidone, I; Aschi, M Articolo su rivista
1-gen-1999 A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells Amadei, A; De Groot, B; Ceruso, M; Paci, M; Di Nola, A; Berendsen, H Articolo su rivista
1-gen-2005 A mean field approach for molecular simulations of fluid systems Brancato, G; Di Nola, A; Barone, V; Amadei, A Articolo su rivista
1-gen-2004 A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory Roccatano, D; Di Nola, A; Amadei, A Articolo su rivista
1-gen-2012 A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra Polzi, L; Daidone, I; Amadei, A Articolo su rivista
1-gen-2013 A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents Cattenacci, G; Aschi, M; Graziano, G; Amadei, A Articolo su rivista
1-gen-2006 Aggregation of small peptides studied by molecular dynamics simulations Flock, D; Rossetti, G; Daidone, I; Amadei, A; Di Nola, A Articolo su rivista
1-gen-2017 Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein Zanetti-Polzi, L; Aschi, M; Amadei, A; Daidone, I Articolo su rivista
1-gen-2011 Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations Polzi, L; Daidone, I; Anselmi, M; Carchini, G; Di Nola, A; Amadei, A Articolo su rivista
1-gen-2005 Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method D'Abramo, M; Aschi, M; Di Nola, A; Amadei, A Articolo su rivista
1-gen-2008 Can a synthetic thread act as an electrochemically switchable molecular device? Zazza, C; Amadei, A; Sanna, N; Aschi, M Articolo su rivista
1-gen-2010 Characterization of electronic properties in complex molecular systems: modeling of a micropolarity probe Aschi, M; Fontana, A; Di Meo, E; Zazza, C; Amadei, A Articolo su rivista
1-gen-2004 Characterization of the conformational behavior of peptide contryphan Vn: A theoretical study D'Alessandro, M; Paci, M; Amadei, A Articolo su rivista
1-gen-2009 Charge transfer equilibria of aqueous single stranded DNA D'Abramo, M; Aschi, M; Amadei, A Articolo su rivista
1-gen-2005 Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study Di Teodoro, C; Aschi, M; Amadei, A; Roccatano, D; Malatesta, F; Ottaviano, L Articolo su rivista
1-gen-2006 Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study D'Abramo, M; Rinaldi, A; Bozzi, A; Amadei, A; Mignogna, G; Di Nola, A; Aschi, M Articolo su rivista
1-gen-2004 Conformational fluctuations and electronic properties in myoglobin Aschi, M; Zazza, C; Spezia, R; Bossa, C; Di_nola, A; Paci, M; Amadei, A Articolo su rivista