Molecular simulations to understand and to design porous organic molecules (2013)

First Author: Jelfs K

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cossms.2012.12.001

Publication URI: http://dx.doi.org/10.1016/j.cossms.2012.12.001

Type: Journal Article/Review

Parent Publication: Current Opinion in Solid State and Materials Science

Issue: 1