Molecular Dynamics Simulation: The Behavior of Asphaltene...

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

Gao, Fengfeng, Xu, Zhen, Liu, Guokui, Yuan, Shiling
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Volume:
28
Language:
english
Journal:
Energy & Fuels
DOI:
10.1021/ef5020428
Date:
December, 2014
File:
PDF, 5.58 MB
english, 2014
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