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|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|
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