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	Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution
	Wang, H.; Zhang, H.; Liu, C.; Yuan, S.
刊名	Journal of Colloid and Interface Science
	2012
页码	205-211
关键词	Molecular dynamic Necklace structure Self-assembly process Surfactant-polymer complex
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/5187624
专题	山东大学
作者单位	1.Key Lab of Colloid and Interface Chemistry, Shandong University, Jinan 250100, China 2.Key Lab of Colloid and Interface Chemistry
推荐引用方式 GB/T 7714	Wang, H.,Zhang, H.,Liu, C.,et al. Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution[J]. Journal of Colloid and Interface Science,2012:205-211.
APA	Wang, H.,Zhang, H.,Liu, C.,&Yuan, S..(2012).Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution.Journal of Colloid and Interface Science,205-211.
MLA	Wang, H.,et al."Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution".Journal of Colloid and Interface Science (2012):205-211.

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