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