Predicting solvent effects on the structure of porous organic molecules. (2015)

First Author: Santolini V
Attributed to:  Core capability for Chemistry Research funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c5cc05344g

PubMed Identifier: 26352051

Publication URI: http://europepmc.org/abstract/MED/26352051

Type: Journal Article/Review

Volume: 51

Parent Publication: Chemical communications (Cambridge, England)

Issue: 85

ISSN: 1359-7345