📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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