Please use this identifier to cite or link to this item: https://doi.org/10.1039/c1ob06609a
Title: Synthesis, structural investigation and computational modelling of water-binding aquafoldamers
Authors: Zhao, H.
Ong, W.Q.
Fang, X.
Zhou, F.
Hii, M.N.
Li, S.F.Y. 
Su, H.
Zeng, H. 
Issue Date: 14-Feb-2012
Source: Zhao, H., Ong, W.Q., Fang, X., Zhou, F., Hii, M.N., Li, S.F.Y., Su, H., Zeng, H. (2012-02-14). Synthesis, structural investigation and computational modelling of water-binding aquafoldamers. Organic and Biomolecular Chemistry 10 (6) : 1172-1180. ScholarBank@NUS Repository. https://doi.org/10.1039/c1ob06609a
Abstract: Detailed studies on water-binding aquafoldamers are presented that illustrate the potential use of the elongated larger aquafoldamers for recognizing larger water clusters of diverse topologies. A novel self-trapping dimerization mode involving two tetramer molecules is proposed, which is consistent with the obtained varying experimental evidences. © The Royal Society of Chemistry 2012.
Source Title: Organic and Biomolecular Chemistry
URI: http://scholarbank.nus.edu.sg/handle/10635/77198
ISSN: 14770520
DOI: 10.1039/c1ob06609a
Appears in Collections:Staff Publications

Show full item record
Files in This Item:
There are no files associated with this item.

SCOPUSTM   
Citations

19
checked on Feb 15, 2018

WEB OF SCIENCETM
Citations

19
checked on Jan 29, 2018

Page view(s)

33
checked on Feb 19, 2018

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.