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  5. Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation
 
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Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation
File(s)
Energy & Fuels_23_3_2009.pdf (3.01 MB)
Accepted version
Author(s)
Boek, Edo S
Yakovlev, Dmitry S
Headen, Thomas F
Type
Journal Article
Date Issued
2009-03-01
Citation
ENERGY & FUELS, 2009, 23 (3), pp.1209-1219
URI
http://hdl.handle.net/10044/1/14638
DOI
https://www.dx.doi.org/10.1021/ef800876b
ISSN
0887-0624
Publisher
AMER CHEMICAL SOC
Start Page
1209
End Page
1219
Journal / Book Title
ENERGY & FUELS
Volume
23
Issue
3
Copyright Statement
Copyright © 2009 American Chemical Society. This document is the Accepted Manuscript version of a Published Work that appeared in final form in Energy & Fuels, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/ef800876b
License URL
http://www.rioxx.net/licenses/all-rights-reserved
Identifier
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=000265439000011&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
Subjects
Science & Technology
Technology
Energy & Fuels
Engineering, Chemical
Engineering
MAGNETIC RESONANCE SPECTROSCOPY
COAL-LIKE MATERIALS
HYDROGEN DISTRIBUTION
MONTE-CARLO
CRUDE OILS
RESOLUTION
PARAMETERS
WEIGHT
SIZE
Publication Status
Published
Coverage Spatial
Victoria, CANADA
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