Molecular dynamics simulation of dual amino-functionalized imidazolium-based ionic liquids

Title
Molecular dynamics simulation of dual amino-functionalized imidazolium-based ionic liquids
Authors
Keywords
-
Journal
FLUID PHASE EQUILIBRIA
Volume 284, Issue 1, Pages 44-49
Publisher
Elsevier BV
Online
2009-06-09
DOI
10.1016/j.fluid.2009.06.004

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now