Molecular dynamics simulations of gas selectivity in amorphous porous molecular solids. (2013)

First Author: Jiang S
Attributed to:  Porous Dynamic Materials for Energy Applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja407374k

PubMed Identifier: 24156758

Publication URI: http://europepmc.org/abstract/MED/24156758

Type: Journal Article/Review

Volume: 135

Parent Publication: Journal of the American Chemical Society

Issue: 47

ISSN: 0002-7863