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 ORCID: https://orcid.org/0000-0002-1341-1541 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:	Schools > Chemistry
Subjects:	Q Science > QD Chemistry
Publisher:	Royal Society of Chemistry
ISSN:	1463-9076
Date of Acceptance:	21 November 2014
Last Modified:	31 Oct 2022 10:09
URI:	https://orca.cardiff.ac.uk/id/eprint/83866

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