Abstract
In this study, we investigated the stability of asphaltene adsorption structures at the oil–water interface, focusing on the role of heteroatoms, by molecular dynamics simulations. We employed an o...
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Energy & fuels : an American Chemical Society journal
Paper Title
Journal
Date
