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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 | 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 | URI: | http://scholarbank.nus.edu.sg/handle/10635/77198 | ISSN: | 14770520 | DOI: | 10.1039/c1ob06609a |
| Appears in Collections: | Staff Publications |
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