Molecular dynamics simulation of adsorption of pyrene–polyethylene glycol onto graphene

Title
Molecular dynamics simulation of adsorption of pyrene–polyethylene glycol onto graphene
Authors
Keywords
-
Journal
JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 418, Issue -, Pages 66-73
Publisher
Elsevier BV
Online
2013-12-12
DOI
10.1016/j.jcis.2013.12.005

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now