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	1.	Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolites. [electronic resource] by Demontis, Pierfranco Pazzona, Federico G Suffritti, Giuseppe B Producer: 20081114 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. II. Static and dynamic properties. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20100302 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Combining off-lattice Monte Carlo and cellular automata for the simulation of hard-sphere systems. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20151030 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 90 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Thermodynamics of the one-dimensional parallel Kawasaki model: exact solution and mean-field approximations. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20151030 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 90 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	From thermodynamic cell models to partitioning cellular automata for diffusion in zeolites. I. Structure of the algorithm. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20100302 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Chemical potential evaluation in NVT lattice-gas simulations. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20130306 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Diffusion in tight confinement: a lattice-gas cellular automaton approach. I. Structural equilibrium properties. [electronic resource] by Demontis, Pierfranco Pazzona, Federico G Suffritti, Giuseppe B Producer: 20070726 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Diffusion in tight confinement: a lattice-gas cellular automaton approach. II. Transport properties. [electronic resource] by Demontis, Pierfranco Pazzona, Federico G Suffritti, Giuseppe B Producer: 20070726 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Effective interactions in multisite cells for adsorption in microporous materials. [electronic resource] by Demontis, Pierfranco Pazzona, Federico G Suffritti, Giuseppe B Producer: 20090706 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Conciliating synchronicity with spatial discretization, exclusion, interactions, and detailed balance. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20140924 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 88 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Synchronous equilibrium model for the diffusion of mutually exclusive particles in a heterogeneous lattice of adsorption sites. [electronic resource] by Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20141124 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 87 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Atomistic simulation studies on the dynamics and thermodynamics of nonpolar molecules within the zeolite imidazolate framework-8. [electronic resource] by Pantatosaki, Evangelia Pazzona, Federico G Megariotis, Gregory Papadopoulos, George K Producer: 20100429 In: The journal of physical chemistry. B vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm. [electronic resource] by Gabrieli, Andrea Demontis, Pierfranco Pazzona, Federico G Suffritti, Giuseppe B Producer: 20111114 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 83 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A network of discrete events for the representation and analysis of diffusion dynamics. [electronic resource] by Pintus, Alberto M Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20160331 In: The Journal of chemical physics vol. 143 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Scaling-Up Simulations of Diffusion in Microporous Materials. [electronic resource] by Pireddu, Giovanni Pazzona, Federico G Demontis, Pierfranco Załuska-Kotur, Magdalena A Producer: 20191210 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	A parallelizable block cellular automaton for the study of diffusion of binary mixtures containing CO2 in microporous materials. [electronic resource] by Pintus, Alberto M Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20120215 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation. [electronic resource] by Pazzona, Federico G Pireddu, Giovanni Gabrieli, Andrea Pintus, Alberto M Demontis, Pierfranco Producer: 20181017 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Molecular QCA embedding in microporous materials. [electronic resource] by Pintus, Alberto M Gabrieli, Andrea Pazzona, Federico G Pireddu, Giovanni Demontis, Pierfranco Producer: 20190410 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	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 materials. [electronic resource] by Pintus, Alberto M Gabrieli, Andrea Pazzona, Federico G Demontis, Pierfranco Suffritti, Giuseppe B Producer: 20151020 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)