Molecular dynamics simulation study of various zeolitic imidazolate framework structures. (2016)
Attributed to:
MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c5dt03508b
PubMed Identifier: 26606465
Publication URI: http://europepmc.org/abstract/MED/26606465
Type: Journal Article/Review
Volume: 45
Parent Publication: Dalton transactions (Cambridge, England : 2003)
Issue: 10
ISSN: 1477-9226