QQ客服 官方微博 反馈留言

	Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution
	Wang, Hua; Zhang, Heng; Liu, Chengbu; Yuan, Shiling
刊名	JOURNAL OF COLLOID AND INTERFACE SCIENCE
	2012
卷号	386期号:1页码:205-211
关键词	Surfactant-polymer complex Necklace structure Self-assembly process Molecular dynamic
DOI	10.1016/j.jcis.2012.07.026
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/5204869
专题	山东大学
作者单位	Shandong Univ, Key Lab Colloid & Interface Chem, Jinan 250100, Peoples R China.
推荐引用方式 GB/T 7714	Wang, Hua,Zhang, Heng,Liu, Chengbu,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,2012,386(1):205-211.
APA	Wang, Hua,Zhang, Heng,Liu, Chengbu,&Yuan, Shiling.(2012).Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution.JOURNAL OF COLLOID AND INTERFACE SCIENCE,386(1),205-211.
MLA	Wang, Hua,et al."Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution".JOURNAL OF COLLOID AND INTERFACE SCIENCE 386.1(2012):205-211.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。