Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface

Title
Molecular Dynamics Simulation: The Behavior of Asphaltene in Crude Oil and at the Oil/Water Interface
Authors
Keywords
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Journal
ENERGY & FUELS
Volume 28, Issue 12, Pages 7368-7376
Publisher
American Chemical Society (ACS)
Online
2014-11-17
DOI
10.1021/ef5020428

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