☆
4.8
Article
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks: The Effect of Lateral Interactions for Methane/CPO-27-Mg
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Export Citation
Share Paper
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 conversationAdd 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