Skip to main content
مکتبة رقمیه للعلوم الطبيه
Your cart is empty.
Cart
Lists
Your lists
Log in to create your own lists
Log in to your account
Your cookies
Search history
Search the catalog by:
Library catalog
Title
Author
Subject
ISBN
ISSN
Series
Call number
Search the catalog by keyword
Advanced search
Authority search
Tag cloud
Library
Log in to your account
Home
Advanced search
Results of search for 'au:"Pintus, Alberto M"'
Refine your search
Availability
Limit to records with available items
Authors
Demontis, Pierfranco
Gabrieli, Andrea
Pazzona, Federico G
Pintus, Alberto M
Pireddu, Giovanni
Suffritti, Giuseppe B
Show more
Show less
Topics
Adsorption
Carbon Dioxide
Diffusion
Methane
Molecular Conformation
Molecular Dynamics Simulation
Nitrogen
Porosity
Surface Properties
Time Factors
Zeolites
chemistry
Show more
Show less
Languages
English
Your search returned 5 results.
Sort
Sort by:
Relevance
Popularity (most to least)
Popularity (least to most)
Author (A-Z)
Author (Z-A)
Call number (0-9 to A-Z)
Call number (Z-A to 9-0)
Publication/Copyright date: Newest to oldest
Publication/Copyright date: Oldest to newest
Acquisition date: Newest to oldest
Acquisition date: Oldest to newest
Title (A-Z)
Title (Z-A)
Unhighlight
Highlight
Select all
Clear all
Select titles to:
Add to cart
Add to list
New list
Place hold
Results
1.
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)
2.
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)
3.
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)
4.
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)
5.
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)