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

Authors (2): A. J. O'Malley, C. R. A. .Catlow

Themes: Design (2013)

DOI: 10.1039/c3cp52653d

Citations: 26

Pub type: article-journal

Publisher: Royal Society of Chemistry (RSC)

Issue: 43


Publication date(s): 2013 (print)

Pages: 19024

Volume: 15 Issue: 43

Journal: Physical Chemistry Chemical Physics

Link: http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP52653D

URL: http://dx.doi.org/10.1039/c3cp52653d

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