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Predicting solvent effects on the structure of porous organic molecules
File(s)
c5cc05344g.pdf (1.93 MB)
Published version
Author(s)
Jelfs, KE
Santolini, V
Tribello, GA
Type
Journal Article
Abstract
A computational approach for the prediction of the open, metastable, conformations of porous organic molecules in the presence of solvent is developed.
Date Issued
2015-09-02
Date Acceptance
2015-08-28
Citation
Chemical Communications, 2015, 51, pp.15542-15545
URI
DOI
ISSN
1364-548X
Publisher
Royal Society of Chemistry
Start Page
15542
End Page
15545
Journal / Book Title
Chemical Communications
Volume
51
Copyright Statement
© The Royal Society of Chemistry 2015. This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence http://creativecommons.org/licenses/by/3.0/
License URL
Publication Status
Published