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  • Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data
Title: Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data
Award ID(s):
1821762
PAR ID:
10092634
Author(s) / Creator(s):
;
Date Published:
Journal Name:
Energy & Fuels
ISSN:
0887-0624
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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