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Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data (2019)

First Author: Headen T

Attributed to: CBET-EPSRC Molecular Engineering of Inhibitors to Self-Assembly: Fundamental structure informing in silico design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.energyfuels.8b03196

Publication URI: http://dx.doi.org/10.1021/acs.energyfuels.8b03196

Type: Journal Article/Review

Parent Publication: Energy & Fuels

Issue: 5