☆
4.6
Article
Molecular Dynamics Simulation of the Interfacial Behavior of Short-Chain Polystyrene Sulfonate Aqueous Solutions in Contact with Graphene Surfaces in the Presence of Multivalent Cations
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Rate this paper
The primary rating indicates the level of overall quality for the paper. Secondary ratings independently reflect strengths or weaknesses of the paper.
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started