First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons

Title
First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 515, Issue 1-3, Pages 102-108
Publisher
Elsevier BV
Online
2011-09-07
DOI
10.1016/j.cplett.2011.08.093

Ask authors/readers for more resources

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started