Sfoglia per Autore
Investigating dynamical systems on a mesoscopic scale with cellular automata
2011-01-01 Pazzona, F. G.; Pintus, A.; Gabrieli, A.; Demontis, P.; Suffritti, Giuseppe Baldovino
Computer Simulations of Nanoporous Materials at Different Space and Time Scales
2011-01-01 Demontis, P.; Gabrieli, A.; Masia, M.; Pazzona, F. G.; Pintus, A. M.; Suffritti, Giuseppe Baldovino
A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials
2011-01-01 Pintus, A. M; Pazzona, Federico Giovanni; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino
The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function
2011-01-01 Pazzona, Fg; Gabrieli, Andrea; Pintus, Am; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino
A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories
2013-01-01 Pazzona, Federico Giovanni; Demontis, Pierfranco; Pintus, Alberto M.; Gabrieli, Andrea; Suffritti, Giuseppe Baldovino
A coarse-grained method based on the analysis of short MD trajectories for the simulation of non-markovian dinamics of sorbates in microporous materials
2014-01-01 Pintus, Alberto Maria; Gabrieli, A.; Pazzona, F. G.; Demontis, P.; Suffritti, Giuseppe Baldovino
Pros and cons of three approaches to the study of diffusion in zeolites: cellular automata, Networks and second-order Markov models
2014-01-31 Pintus, Alberto Maria
A network of discrete events for the representation and analysis of diffusion dynamics
2015-01-01 Pintus, Alberto M; Pazzona, Federico Giovanni; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
2018-01-01 Pazzona, Federico G.; Pireddu, Giovanni; Gabrieli, Andrea; Pintus, Alberto Maria; Demontis, Pierfranco
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Investigating dynamical systems on a mesoscopic scale with cellular automata | 1-gen-2011 | Pazzona, F. G.; Pintus, A.; Gabrieli, A.; Demontis, P.; Suffritti, Giuseppe Baldovino | |
| Computer Simulations of Nanoporous Materials at Different Space and Time Scales | 1-gen-2011 | Demontis, P.; Gabrieli, A.; Masia, M.; Pazzona, F. G.; Pintus, A. M.; Suffritti, Giuseppe Baldovino | |
| A parallelizable Block Cellular Automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials | 1-gen-2011 | Pintus, A. M; Pazzona, Federico Giovanni; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino | |
| The central cell model: A mesoscopic hopping model for the study of the displacement autocorrelation function | 1-gen-2011 | Pazzona, Fg; Gabrieli, Andrea; Pintus, Am; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino | |
| A Coarse-grained model for diffusion in zeolites based on clustering of short MD trajectories | 1-gen-2013 | Pazzona, Federico Giovanni; Demontis, Pierfranco; Pintus, Alberto M.; Gabrieli, Andrea; Suffritti, Giuseppe Baldovino | |
| A coarse-grained method based on the analysis of short MD trajectories for the simulation of non-markovian dinamics of sorbates in microporous materials | 1-gen-2014 | Pintus, Alberto Maria; Gabrieli, A.; Pazzona, F. G.; Demontis, P.; Suffritti, Giuseppe Baldovino | |
| Pros and cons of three approaches to the study of diffusion in zeolites: cellular automata, Networks and second-order Markov models | 31-gen-2014 | Pintus, Alberto Maria | |
| A network of discrete events for the representation and analysis of diffusion dynamics | 1-gen-2015 | Pintus, Alberto M; Pazzona, Federico Giovanni; Demontis, Pierfranco; Suffritti, Giuseppe Baldovino | |
| Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation | 1-gen-2018 | Pazzona, Federico G.; Pireddu, Giovanni; Gabrieli, Andrea; Pintus, Alberto Maria; Demontis, Pierfranco |
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