AMADEI, ANDREA
AMADEI, ANDREA
Dipartimento di Scienze e Tecnologie Chimiche
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo
2004-01-01 Spezia, R; Zazza, C; Palma, A; Amadei, A; Aschi, M
A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution
2010-01-01 Zazza, C; Mancini, G; Amadei, A; Sanna, N; Aschi, M
A few key residues determine the high redox potential shift in azurin mutants
2015-01-01 Zanetti-Polzi, L; Bortolotti, Ca; Daidone, I; Aschi, M; Amadei, A; Corni, S
A general model for Covid-19 epidemic kinetics: application to Italian and German data
2020-01-01 Amadei, A; Aschi, M
A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies
2013-01-01 Amadei, A; Daidone, I; Bortolotti, C
A general statistical mechanical model for fluid system thermodynamics: application to sub- and super-critical water
2022-01-01 Zanetti-Polzi, L; Daidone, I; Amadei, A
A general theoretical model for electron transfer reactions in complex systems
2012-01-01 Amadei, A; Daidone, I; Aschi, M
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells
1999-01-01 Amadei, A; De Groot, B; Ceruso, M; Paci, M; Di Nola, A; Berendsen, H
A mean field approach for molecular simulations of fluid systems
2005-01-01 Brancato, G; Di Nola, A; Barone, V; Amadei, A
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy
2018-01-01 Davis, Cm; Zanetti-Polzi, L; Gruebele, M; Amadei, A; Dyer, Rb; Daidone, I
A simplified treatment for efficiently modeling the spectral signal of vibronic transitions: application to aqueous indole
2022-01-01 Giuseppe Chen, C; Aschi, M; D'Abramo, M; Amadei, A
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules
2023-01-01 Daidone, I; Foffi, R; Amadei, A; Zanetti-Polzi, L
A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory
2004-01-01 Roccatano, D; Di Nola, A; Amadei, A
A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra
2012-01-01 Polzi, L; Daidone, I; Amadei, A
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents
2013-01-01 Cattenacci, G; Aschi, M; Graziano, G; Amadei, A
A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature
2024-01-01 Nicola Nardi, A; Olivieri, A; D'Abramo, M; Amadei, A
Aggregation of small peptides studied by molecular dynamics simulations
2006-01-01 Flock, D; Rossetti, G; Daidone, I; Amadei, A; Di Nola, A
Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein
2017-01-01 Zanetti-Polzi, L; Aschi, M; Amadei, A; Daidone, I
Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations
2011-01-01 Polzi, L; Daidone, I; Anselmi, M; Carchini, G; Di Nola, A; Amadei, A
Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method
2005-01-01 D'Abramo, M; Aschi, M; Di Nola, A; Amadei, A