Molecular Dynamics Simulation Study of Superhydrated Perdeuterated Natrolite Using a New Interaction Potential Model
Demontis, Pierfranco, Gulín-González, Jorge, Suffritti, Giuseppe B.Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp060503c
Date:
April, 2006
File:
PDF, 103 KB
english, 2006