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Physical Chemistry Chemical Physics

Volumn 15, Issue 43, 2013, Pages 19024-19030

Molecular dynamics simulations of longer n-alkanes in silicalite: A comparison of framework and hydrocarbon models

(2) O'Malley, Alexander J a,b Catlow, C Richard A a,b

a UNIVERSITY COLLEGE LONDON (United Kingdom)

b RUTHERFORD APPLETON LABORATORY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84886892817 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp52653d Document Type: Article

Times cited : (28)

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