Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation

Published 2018 View Full Article

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Title
Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation
Authors
Keywords
Asphaltene, Inhibitor, Brine, Molecular dynamic, Water
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 277, Issue -, Pages 40-48
Publisher
Elsevier BV
Online
2018-12-13
DOI
10.1016/j.molliq.2018.12.067

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