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Giuseppe B Suffritti

Showing results (1-10 of 24) with videos related to

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The Journal of Chemical Physics|September 10, 2016
Reverse Mössbauer effect as a possible source of "hot" molecules absorbed in crystalline solids at low temperaturePierfranco Demontis, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Fractional diffusion interpretation of simulated single-file systems in microporous materialsPierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|July 23, 2004
Dynamical behavior of one-dimensional water molecule chains in zeolites: nanosecond time-scale molecular dynamics simulations of bikitaitePierfranco Demontis, Giovanna Stara, Giuseppe B Suffritti
The Journal of Physical Chemistry. B|April 8, 2006
Molecular dynamics simulation study of superhydrated perdeuterated natrolite using a new interaction potential modelPierfranco Demontis, Jorge Gulín-Gonzalez, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Combining off-lattice Monte Carlo and cellular automata for the simulation of hard-sphere systemsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|December 23, 2009
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic propertiesFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Thermodynamics of the one-dimensional parallel Kawasaki model: exact solution and mean-field approximationsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|October 23, 2012
Chemical potential evaluation in NVT lattice-gas simulationsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|May 26, 2007
Diffusion in tight confinement: a lattice-gas cellular automaton approach. II. Transport propertiesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 16, 2013
Synchronous equilibrium model for the diffusion of mutually exclusive particles in a heterogeneous lattice of adsorption sitesFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|September 10, 2016
Reverse Mössbauer effect as a possible source of "hot" molecules absorbed in crystalline solids at low temperaturePierfranco Demontis, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Fractional diffusion interpretation of simulated single-file systems in microporous materialsPierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|July 23, 2004
Dynamical behavior of one-dimensional water molecule chains in zeolites: nanosecond time-scale molecular dynamics simulations of bikitaitePierfranco Demontis, Giovanna Stara, Giuseppe B Suffritti
The Journal of Physical Chemistry. B|April 8, 2006
Molecular dynamics simulation study of superhydrated perdeuterated natrolite using a new interaction potential modelPierfranco Demontis, Jorge Gulín-Gonzalez, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Combining off-lattice Monte Carlo and cellular automata for the simulation of hard-sphere systemsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|December 23, 2009
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic propertiesFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 13, 2014
Thermodynamics of the one-dimensional parallel Kawasaki model: exact solution and mean-field approximationsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|October 23, 2012
Chemical potential evaluation in NVT lattice-gas simulationsFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Chemical Physics|May 26, 2007
Diffusion in tight confinement: a lattice-gas cellular automaton approach. II. Transport propertiesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 16, 2013
Synchronous equilibrium model for the diffusion of mutually exclusive particles in a heterogeneous lattice of adsorption sitesFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
Pageof 3