Molecular Dynamics Simulation of the pH-Induced Structural...

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Molecular Dynamics Simulation of the pH-Induced Structural Transitions in CTAB/NaSal Solution

Yan, Hui, Han, Zhe, Li, Kaiming, Li, Guangyong, Wei, Xilian
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Language:
english
Journal:
Langmuir
DOI:
10.1021/acs.langmuir.7b03715
Date:
December, 2017
File:
PDF, 1.76 MB
english, 2017
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