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Mostrati risultati da 1 a 17 di 17
Titolo Data di pubblicazione Autore(i) File
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom 1995 D'Alessandro, Maira; Tenenbaum, Alexander
Coherence angles and coherence times in Hamiltonian systems with many degrees of freedom 1997 D'Alessandro, Maira; Andrea, D'Aquino; Tenenbaum, Alexander
Coherence measure in Hamiltonian systems with many degrees of freedom 2000 D'Alessandro, Maira; Andrea, D'Aquino; Tenenbaum, Alexander
Statistical mechanics and thermodynamics of simulated ionic solutions 2002 D'Alessandro, Maira; D'Abramo, Marco; Brancato, Giuseppe; DI NOLA, Alfredo; Amadei, Andrea
Dynamical and statistical mechanical characterization of temperature coupling algorithms 2002 D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei
Coherent dynamics in a butane molecule 2002 D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 2004 D'Abramo, Marco; D'Alessandro, Maira; Amadei, Andrea
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 2005 D'Alessandro, Maira; D'Abramo, Marco; Paci, Maurizio; Amadei, Andrea
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 2005 D'Alessandro, Maira; Marinelli, Fabrizio; D'Abramo, Marco; Aschi, Massimiliano; DI NOLA, Alfredo; Amadei, Andrea
Characterization of liquid behaviour by means of local density fluctuations 2005 D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 2005 Amadei, Andrea; Marinelli, Fabrizio; D'Abramo, Marco; D'Alessandro, Maira; Anselmi, Massimiliano; DI NOLA, Alfredo; Aschi, Massimiliano
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
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
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: the case study of myoglobin 2008 Apollonio, Francesca; Liberti, Micaela; Amadei, Andrea; Aschi, Massimiliano; Pellegrino, Monica; D'Alessandro, Maira; D'Abramo, Marco; DI NOLA, Alfredo; D'Inzeo, Guglielmo
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 2008 Aschi, Massimiliano; D'Alessandro, Maira; Pellegrino, Monica; DI NOLA, Alfredo; D'Abramo, Marco; Amadei, Andrea
Ordered and chaotic dynamics of collective variables in a butane molecule 2009 Battisti, Anna; Rocco G., Lalopa; Tenenbaum, Alexander; D'Alessandro, Maira
Theoretical characterization of electronic states in interacting chemical systems 2009 Amadei, Andrea; D'Alessandro, Maira; D'Abramo, Marco; Aschi, Massimiliano
Mostrati risultati da 1 a 17 di 17
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