Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene†

Title
Molecular Dynamics Simulations of Asphaltene Aggregation in Supercritical Carbon Dioxide with and without Limonene†
Authors
Keywords
-
Journal
ENERGY & FUELS
Volume 25, Issue 2, Pages 503-508
Publisher
American Chemical Society (ACS)
Online
2010-12-08
DOI
10.1021/ef1010397

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