Published in
Taylor and Francis Group, Molecular Simulation, 9-10(33), p. 843-850
DOI: 10.1080/08927020701275068
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A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures
Journal article published in 2007 by
R. R. Kotdawala,
A. Ozgur Yazaydin 
,
N. Kazantzis,
R. W. Thompson
,
N. Kazantzis,
R. W. Thompson
This paper was not found in any repository, but could be made available legally by the author.
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