Molecular Dynamics Simulation of n...

Molecular Dynamics Simulation of n -Butane−Methane Mixtures in Silicalite

Gergidis, Leonidas N., Theodorou, Doros N.
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Volume:
103
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp983680p
Date:
April, 1999
File:
PDF, 163 KB
english, 1999
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