Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

Title
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
Authors
Keywords
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Journal
ENERGY & FUELS
Volume 31, Issue 2, Pages 1108-1125
Publisher
American Chemical Society (ACS)
Online
2017-01-04
DOI
10.1021/acs.energyfuels.6b02161

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