Molecular dynamics computer simulation of gas permeation in thin silicalite membranes

Molecular Physics

Volumn 89, Issue 6, 1996, Pages 1725-1731

  Pohl, Phillip I ^a,b   Heffelfinger, Grant S ^a   Smith, Douglas M ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b University of NewMexico   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000238387     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689796173048     Document Type: Article

References (20)

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