![](/img/cover-not-exists.png)
Molecular Dynamics Simulation of the pH-Induced Structural Transitions in CTAB/NaSal Solution
Yan, Hui, Han, Zhe, Li, Kaiming, Li, Guangyong, Wei, XilianLanguage:
english
Journal:
Langmuir
DOI:
10.1021/acs.langmuir.7b03715
Date:
December, 2017
File:
PDF, 1.76 MB
english, 2017