Molecular simulations of zeolites: Adsorption, diffusion, and shape selectivity

Chemical Reviews

Volumn 108, Issue 10, 2008, Pages 4125-4184

  Smit, Berend ^a,b,c   Maesen, Theo L M ^d  

^a University of California   (United States)

^b UNIVERSITY OF AMSTERDAM   (Netherlands)

^c UNIVERSITÉ DE LYON   (France)

^d CHEVRON ENERGY TECHNOLOGY COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; HYDROCARBONS; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; SEMICONDUCTOR DOPING; SILICATE MINERALS; ZEOLITES;

INTRAMOLECULAR POTENTIALS; MOLECULAR SIMULATIONS; QUALITATIVE; QUANTITATIVE; SHAPE SELECTIVITIES; SIMULATION TECHNIQUES;

ADSORPTION;

EID: 54849412282     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr8002642     Document Type: Article

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