Molecular simulation of adsorption and diffusion in VPI 5 and other aluminophosphates
- 1 March 1993
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 9 (3), 824-830
- https://doi.org/10.1021/la00027a036
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Monte Carlo Simulations of Adsorption of Non-polar and Polar Molecules in ZeoliteXMolecular Simulation, 1991
- Molecular simulation of methane and butane in silicaliteJournal of the Chemical Society, Faraday Transactions, 1991