PINTUS, Alberto Maria

PINTUS, Alberto Maria  

Universita' degli Studi di SASSARI  

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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
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 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
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
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
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
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
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
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