Predicting asphaltene aggregate structure from molecular dynamics simulation: comparison to neutron total scattering data

ePubs

The open archive for STFC research publications

Persistent URL	http://purl.org/net/epubs/work/45111092
Record Status	Checked
Record Id	45111092
Title	Predicting asphaltene aggregate structure from molecular dynamics simulation: comparison to neutron total scattering data
Contributors	TF Headen (STFC Rutherford Appleton Lab.), MP Hoepfner (Department of Chemical Engineering)
Abstract
Organisation	ISIS , STFC
Keywords
Funding Information	EPSRC (EP/R013195/1); ENG/CBET (CBET-1821762); STFC
Related Research Object(s):	42737755 , 10.5286/edata/723
Licence Information:
Language	English (EN)

Type	Details	URI(s)	Local file(s)	Year
Author Accepted Manuscript	Energ Fuel 33, no. 5 (2019): 3787-3795.		STFC-AAM-2019-035.pdf	2019