Molecular dynamics studies of butane and hexane in silicalite
- 1 February 1992
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 96 (3), 1051-1060
- https://doi.org/10.1021/j100182a009
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Molecular simulation of methane and butane in silicaliteJournal of the Chemical Society, Faraday Transactions, 1991
- Computer Simulations in Zeolite Catalysis ResearchMolecular Simulation, 1989
- Computer Simulation of the Location of Para-Xylene in SilicaliteMolecular Simulation, 1989
- A Computer Simulation of the Adsorption and Diffusion of Benzene and Toluene in the Zeolites Theta-1 and SilicaliteMolecular Simulation, 1987