Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics

Published 2013 View Full Article

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Title
Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
Authors
Keywords
-
Journal
MOLECULAR SIMULATION
Volume 40, Issue 1-3, Pages 115-122
Publisher
Informa UK Limited
Online
2013-12-24
DOI
10.1080/08927022.2013.850499
References
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