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	Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces (EI收录)
	Yang, Chuan[1]; Peng, Chunwang[1]; Zhao, Daohui[1]; Liao, Chenyi[1]; Zhou, Jian[1]; Lu, Xiaohua[2]
刊名	Fluid Phase Equilibria
	2014
卷号	362页码:349-354
关键词	Adsorption Conformations Electron transitions Molecular dynamics Molecular structure Molecules Monte Carlo methods Titanium dioxide
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/2216225
专题	华南理工大学
作者单位	1.[1] School of Chemistry and Chemical Engineering, Guangdong Provincial Key Lab for Green Chemical Product Technology, South China University of Technology, Guangzhou, Guangdong Province, 510640, China 2.[2] State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology, Nanjing 210009, China
推荐引用方式 GB/T 7714	Yang, Chuan[1],Peng, Chunwang[1],Zhao, Daohui[1],等. Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces (EI收录)[J]. Fluid Phase Equilibria,2014,362:349-354.
APA	Yang, Chuan[1],Peng, Chunwang[1],Zhao, Daohui[1],Liao, Chenyi[1],Zhou, Jian[1],&Lu, Xiaohua[2].(2014).Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces (EI收录).Fluid Phase Equilibria,362,349-354.
MLA	Yang, Chuan[1],et al."Molecular simulations of myoglobin adsorbed on rutile (110) and (001) surfaces (EI收录)".Fluid Phase Equilibria 362(2014):349-354.

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