Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation

Title
Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation
Authors
Keywords
-
Journal
ENERGY & FUELS
Volume 27, Issue 4, Pages 1838-1845
Publisher
American Chemical Society (ACS)
Online
2013-01-03
DOI
10.1021/ef301610q

Ask authors/readers for more resources

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation