Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations (2017)

First Author: Headen T
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.energyfuels.6b02161

Publication URI: http://dx.doi.org/10.1021/acs.energyfuels.6b02161

Type: Journal Article/Review

Parent Publication: Energy & Fuels

Issue: 2