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The Journal of Chemical Physics
|
November 17, 2015
A network of discrete events for the representation and analysis of diffusion dynamics
Alberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
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 materials
Alberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
Journal of Chemical Theory and Computation
|
October 12, 2019
Scaling-Up Simulations of Diffusion in Microporous Materials
Giovanni Pireddu, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics
|
July 3, 2015
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study
Pierfranco Demontis, Jorge Gulín-González, Marco Masia, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Molecular QCA embedding in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics
|
October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
Federico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, 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 materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Estimation of Partial Charges in Small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations
Malay Kumar Rana, Federico Giovanni Pazzona, Giuseppe Baldovino Suffritti, et al.
ACS Nano
|
February 12, 2009
Dynamical properties of confined water nanoclusters: Simulation study of hydrated zeolite NaA: structural and vibrational properties
Pierfranco Demontis, Jorge Gulín-González, Hervé Jobic, et al.
Animals : an Open Access Journal From MDPI
|
May 13, 2023
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis
Giovanni P Burrai, Andrea Gabrieli, Marta Polinas, et al.
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of 3
Search research articles
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Showing results (21-30 of 30) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 30 results.
The Journal of Chemical Physics
|
November 17, 2015
A network of discrete events for the representation and analysis of diffusion dynamics
Alberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
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 materials
Alberto M Pintus, Federico G Pazzona, Pierfranco Demontis, et al.
Journal of Chemical Theory and Computation
|
October 12, 2019
Scaling-Up Simulations of Diffusion in Microporous Materials
Giovanni Pireddu, Federico G Pazzona, Pierfranco Demontis, et al.
The Journal of Chemical Physics
|
July 3, 2015
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study
Pierfranco Demontis, Jorge Gulín-González, Marco Masia, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Molecular QCA embedding in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics
|
October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
Federico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, 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 materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Estimation of Partial Charges in Small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations
Malay Kumar Rana, Federico Giovanni Pazzona, Giuseppe Baldovino Suffritti, et al.
ACS Nano
|
February 12, 2009
Dynamical properties of confined water nanoclusters: Simulation study of hydrated zeolite NaA: structural and vibrational properties
Pierfranco Demontis, Jorge Gulín-González, Hervé Jobic, et al.
Animals : an Open Access Journal From MDPI
|
May 13, 2023
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis
Giovanni P Burrai, Andrea Gabrieli, Marta Polinas, et al.
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of 3