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	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
刊名	Journal of Molecular Liquids
	2018
卷号	268页码:131-139
关键词	Cetyltrimethylammonium chloride Coarse-grained molecular dynamics Coarse-grained molecular dynamics simulations Interconnected network Molecular dynamics simulations Non equilibrium molecular dynamic (NEMD) Nonionic polymers Radial distribution functions
ISSN号	0167-7322
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2922443
专题	西安交通大学
推荐引用方式 GB/T 7714	Liu, Dongjie,Liu, Fei,Zhou, Wenjing,et al. Molecular dynamics simulation of self-assembly and viscosity behavior of PAM and CTAC in salt-added solutions[J]. Journal of Molecular Liquids,2018,268:131-139.
APA	Liu, Dongjie,Liu, Fei,Zhou, Wenjing,Chen, Fei,&Wei, Jinjia.(2018).Molecular dynamics simulation of self-assembly and viscosity behavior of PAM and CTAC in salt-added solutions.Journal of Molecular Liquids,268,131-139.
MLA	Liu, Dongjie,et al."Molecular dynamics simulation of self-assembly and viscosity behavior of PAM and CTAC in salt-added solutions".Journal of Molecular Liquids 268(2018):131-139.

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