Computational modelling of solvent effects in a prolific solvatomorphic porous organic cage. (2018)
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
Volume: 211
Parent Publication: Faraday discussions
ISSN: 1359-6640