Configurational-bias Monte Carlo (CB-MC) calculations of n-alkane sorption in zeolites rho and fer

Molecular Simulation

Volumn 19, Issue 5-6, 1997, Pages 301-318

  Bates, Simon P ^a,c   Van Well, Willy J M ^a   Van Santen, Rutger A ^a   Smit, Berend ^b,d  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b SHELL RESEARCH AND TECHNOLOGY CENTRE   (Netherlands)

^c KEELE UNIVERSITY   (United Kingdom)

^d UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

Monte carlo; Simulations; Zeolites, n alkanes

Indexed keywords

EID: 0004120945     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029708024159     Document Type: Article

References (16)

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