CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation
10.1021/jp910253b
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sg-nus-scholar.10635-886612023-10-25T21:52:48Z CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation Zhuo, S. Huang, Y. Peng, C. Liu, H. Hu, Y. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/jp910253b Journal of Physical Chemistry B 114 19 6344-6349 JPCBF 2014-10-09T06:44:52Z 2014-10-09T06:44:52Z 2010-05-20 Article Zhuo, S., Huang, Y., Peng, C., Liu, H., Hu, Y., Jiang, J. (2010-05-20). CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation. Journal of Physical Chemistry B 114 (19) : 6344-6349. ScholarBank@NUS Repository. https://doi.org/10.1021/jp910253b 15206106 http://scholarbank.nus.edu.sg/handle/10635/88661 000277499700015 Scopus |
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10.1021/jp910253b |
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CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Zhuo, S. Huang, Y. Peng, C. Liu, H. Hu, Y. Jiang, J. |
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Zhuo, S. Huang, Y. Peng, C. Liu, H. Hu, Y. Jiang, J. |
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Zhuo, S. Huang, Y. Peng, C. Liu, H. Hu, Y. Jiang, J. CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
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Zhuo, S. |
title |
CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
title_short |
CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
title_full |
CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
title_fullStr |
CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
title_full_unstemmed |
CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulation |
title_sort |
co2-induced microstructure transition of surfactant in aqueous solution: insight from molecular dynamics simulation |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/88661 |
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