Monte Carlo simulations in zeolites
Author:
Publisher
Elsevier BV
Subject
General Materials Science
Reference27 articles.
1. Molecular Dynamics Simulations of Alkanes in the Zeolite Silicalite: Evidence for Resonant Diffusion Effects
2. Intracrystalline Diffusion of Linear and Branched Alkanes in the Zeolites TON, EUO, and MFI
3. Molecular dynamics studies of butane and hexane in silicalite
4. Molecular simulation of methane and butane in silicalite
5. Understanding molecular simulations: from algorithms to applications;Frenkel,1996
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