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Molecular dynamics simulations of longer n-alkanes in silicalite: state-of-the-art models achieving close agreement with experiment

O'Malley, A. J. and Catlow, Charles Richard 2015. Molecular dynamics simulations of longer n-alkanes in silicalite: state-of-the-art models achieving close agreement with experiment. Physical Chemistry Chemical Physics -Cambridge- Royal Society of Chemistry 17 (3) , pp. 1943-1948. 10.1039/C4CP04898A

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Item Type: Article
Date Type: Publication
Status: Published
Schools: Chemistry
Subjects: Q Science > QD Chemistry
Publisher: Royal Society of Chemistry
ISSN: 1463-9076
Date of Acceptance: 21 November 2014
Last Modified: 04 Jun 2017 08:44
URI: http://orca-mwe.cf.ac.uk/id/eprint/83866

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