Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models. (2013)

First Author: O'Malley AJ
Attributed to:  The UK Catalysis Hub funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c3cp52653d

PubMed Identifier: 24096905

Publication URI: http://europepmc.org/abstract/MED/24096905

Type: Journal Article/Review

Volume: 15

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 43

ISSN: 1463-9076