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