D'ALESSANDRO, Maira
D'ALESSANDRO, Maira
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom
1995 D'Alessandro, Maira; Tenenbaum, Alexander
Characterization of liquid behaviour by means of local density fluctuations
2005 D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea
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
Coherent dynamics in a butane molecule
2002 D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei
Dynamical and statistical mechanical characterization of temperature coupling algorithms
2002 D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei
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
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
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
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
Ordered and chaotic dynamics of collective variables in a butane molecule
2009 Battisti, Anna; Rocco G., Lalopa; Tenenbaum, Alexander; D'Alessandro, Maira
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
Statistical mechanics and thermodynamics of simulated ionic solutions
2002 D'Alessandro, Maira; D'Abramo, Marco; Brancato, Giuseppe; DI NOLA, Alfredo; Amadei, Andrea
Theoretical characterization of electronic states in interacting chemical systems
2009 Amadei, Andrea; D'Alessandro, Maira; D'Abramo, Marco; 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
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 study of the thermodynamics of a solvated peptide: Contryphan Vn
2005 D'Alessandro, Maira; D'Abramo, Marco; Paci, Maurizio; Amadei, Andrea
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Chaoticity spectrum in Hamiltonian systems with many degrees of freedom | 1995 | D'Alessandro, Maira; Tenenbaum, Alexander | |
| Characterization of liquid behaviour by means of local density fluctuations | 2005 | D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea | |
| 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 | |
| Coherent dynamics in a butane molecule | 2002 | D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei | |
| Dynamical and statistical mechanical characterization of temperature coupling algorithms | 2002 | D'Alessandro, Maira; Tenenbaum, Alexander; Andrea, Amadei | |
| 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 | |
| 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 | |
| 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 | |
| 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 | |
| Ordered and chaotic dynamics of collective variables in a butane molecule | 2009 | Battisti, Anna; Rocco G., Lalopa; Tenenbaum, Alexander; D'Alessandro, Maira | |
| 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 | |
| Statistical mechanics and thermodynamics of simulated ionic solutions | 2002 | D'Alessandro, Maira; D'Abramo, Marco; Brancato, Giuseppe; DI NOLA, Alfredo; Amadei, Andrea | |
| Theoretical characterization of electronic states in interacting chemical systems | 2009 | Amadei, Andrea; D'Alessandro, Maira; D'Abramo, Marco; 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 | |
| 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 study of the thermodynamics of a solvated peptide: Contryphan Vn | 2005 | D'Alessandro, Maira; D'Abramo, Marco; Paci, Maurizio; Amadei, Andrea |