Molecular dynamics simulations of longer n-alkanes in silicalite: state-of-the-art models achieving close agreement with experiment. (2015)

First Author: O'Malley AJ
Attributed to:  Catalytic Science in the Harwell Research Centre funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4cp04898a

PubMed Identifier: 25476257

Publication URI: http://europepmc.org/abstract/MED/25476257

Type: Journal Article/Review

Volume: 17

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 3

ISSN: 1463-9076