Molecular dynamics simulation of self-assembly and...

Molecular dynamics simulation of self-assembly and viscosity behavior of PAM and CTAC in salt-added solutions

Liu, Dongjie, Liu, Fei, Zhou, Wenjing, Chen, Fei, Wei, Jinjia
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Volume:
268
Language:
english
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2018.07.053
Date:
October, 2018
File:
PDF, 7.48 MB
english, 2018
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