Molecular Dynamics Simulation of n-Butane−Methane Mixtures in Silicalite-Reference-Cited by-同舟云学术

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

Published:1999-04-01 Issue:17 Volume:103 Page:3380-3390
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gergidis Leonidas N.¹,Theodorou Doros N.¹

Affiliation:

1. Department of Chemical Engineering, University of Patras, and Institute of Chemical Engineering and High-Temperature Chemical Processes, GR 26500 Patras, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983680p

Reference41 articles.

1. Computer simulations of fluids in zeolites X and Y

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