Please use this identifier to cite or link to this item:
|Title:||Synthesis, structural investigation and computational modelling of water-binding aquafoldamers|
|Citation:||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|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Jan 16, 2019
WEB OF SCIENCETM
checked on Jan 7, 2019
checked on Dec 8, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.