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Maira D'Alessandro

Showing results (1-10 of 8) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Coherent dynamics in a butane moleculeMaira D'Alessandro, Alexander Tenenbaum, Andrea Amadei
The Journal of Chemical Physics|March 5, 2009
Theoretical characterization of electronic states in interacting chemical systemsAndrea Amadei, Maira D'Alessandro, Marco D'Abramo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Ordered and chaotic dynamics of collective variables in a butane moleculeAnna Battisti, Rocco G Lalopa, Alexander Tenenbaum, et al.
The Journal of Chemical Physics|September 28, 2013
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximationMaira D'Alessandro, Massimiliano Aschi, Claudia Mazzuca, et al.
The Journal of Physical Chemistry. B|April 8, 2006
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: a theoretical studyAndrea Amadei, Maira D'Alessandro, Maurizio Paci, et al.
Biopolymers|April 28, 2009
Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanicsLaura Zanetti-Polzi, Massimiliano Anselmi, Maira D'Alessandro, et al.
The Journal of Chemical Physics|April 20, 2005
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: a theoretical studyMaira D'Alessandro, Fabrizio Marinelli, Marco D'Abramo, et al.
The Journal of Chemical Physics|April 20, 2005
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: solvated carbon monoxide, a test caseAndrea Amadei, Fabrizio Marinelli, Marco D'Abramo, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Coherent dynamics in a butane moleculeMaira D'Alessandro, Alexander Tenenbaum, Andrea Amadei
The Journal of Chemical Physics|March 5, 2009
Theoretical characterization of electronic states in interacting chemical systemsAndrea Amadei, Maira D'Alessandro, Marco D'Abramo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Ordered and chaotic dynamics of collective variables in a butane moleculeAnna Battisti, Rocco G Lalopa, Alexander Tenenbaum, et al.
The Journal of Chemical Physics|September 28, 2013
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximationMaira D'Alessandro, Massimiliano Aschi, Claudia Mazzuca, et al.
The Journal of Physical Chemistry. B|April 8, 2006
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: a theoretical studyAndrea Amadei, Maira D'Alessandro, Maurizio Paci, et al.
Biopolymers|April 28, 2009
Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanicsLaura Zanetti-Polzi, Massimiliano Anselmi, Maira D'Alessandro, et al.
The Journal of Chemical Physics|April 20, 2005
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: a theoretical studyMaira D'Alessandro, Fabrizio Marinelli, Marco D'Abramo, et al.
The Journal of Chemical Physics|April 20, 2005
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: solvated carbon monoxide, a test caseAndrea Amadei, Fabrizio Marinelli, Marco D'Abramo, et al.
Pageof 1