Application of computational methods to the design and characterisation of porous molecular materials. (2017)

First Author: Evans JD
Attributed to:  Porous Organic Crystals: From Prediction to Synthesis and Function funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7cs00084g

PubMed Identifier: 28470254

Publication URI: http://europepmc.org/abstract/MED/28470254

Type: Journal Article/Review

Volume: 46

Parent Publication: Chemical Society reviews

Issue: 11

ISSN: 0306-0012