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Computational modelling of solvent effects in a prolific solvatomorphic porous organic cage (2018)

First Author: McMahon D

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/c8fd00031j

PubMed Identifier: 30083695

Publication URI: http://europepmc.org/abstract/MED/30083695

Type: Journal Article/Review

Parent Publication: Faraday Discussions

ISSN: 1359-6640