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Pierfranco Demontis

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Conciliating synchronicity with spatial discretization, exclusion, interactions, and detailed balanceFederico 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. I. Structural equilibrium propertiesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
The Journal of Chemical Physics|December 23, 2009
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithmFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Physical Chemistry. B|September 9, 2008
Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolitesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
The Journal of Chemical Physics|May 2, 2009
Effective interactions in multisite cells for adsorption in microporous materialsPierfranco Demontis, Federico G Pazzona, 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
Journal of Chemical Theory and Computation|November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe ApproachesAndrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 7, 2011
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithmAndrea Gabrieli, Pierfranco Demontis, Federico G Pazzona, et al.
Journal of the American Chemical Society|June 5, 2003
Diffusion anomaly as a function of molecular length of linear molecules: levitation effectPradip Kr Ghorai, Subramanian Yashonath, Pierfranco Demontis, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Conciliating synchronicity with spatial discretization, exclusion, interactions, and detailed balanceFederico 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. I. Structural equilibrium propertiesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
The Journal of Chemical Physics|December 23, 2009
From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithmFederico G Pazzona, Pierfranco Demontis, Giuseppe B Suffritti
The Journal of Physical Chemistry. B|September 9, 2008
Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolitesPierfranco Demontis, Federico G Pazzona, Giuseppe B Suffritti
The Journal of Chemical Physics|May 2, 2009
Effective interactions in multisite cells for adsorption in microporous materialsPierfranco Demontis, Federico G Pazzona, 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
Journal of Chemical Theory and Computation|November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe ApproachesAndrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 7, 2011
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithmAndrea Gabrieli, Pierfranco Demontis, Federico G Pazzona, et al.
Journal of the American Chemical Society|June 5, 2003
Diffusion anomaly as a function of molecular length of linear molecules: levitation effectPradip Kr Ghorai, Subramanian Yashonath, Pierfranco Demontis, et al.
Pageof 3