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Alberto M Pintus

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The Journal of Chemical Physics|October 7, 2011
A parallelizable block cellular automaton for the study of diffusion of binary mixtures containing CO2 in microporous materialsAlberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics|November 17, 2015
A network of discrete events for the representation and analysis of diffusion dynamicsAlberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics|October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximationFederico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Molecular QCA embedding in microporous materialsAlberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics|August 24, 2014
A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materialsAlberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 7, 2011
A parallelizable block cellular automaton for the study of diffusion of binary mixtures containing CO2 in microporous materialsAlberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics|November 17, 2015
A network of discrete events for the representation and analysis of diffusion dynamicsAlberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics|October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximationFederico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Molecular QCA embedding in microporous materialsAlberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics|August 24, 2014
A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materialsAlberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Pageof 1