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Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength (EI收录)
Liu, Jie[1]; Peng, Chunwang[1]; Yu, Gaobo[1]; Zhou, Jian[1]
刊名Langmuir
2015
卷号31页码:10751-10763
关键词Adsorption Aspergillus Charge density Charged particles Electrostatics Enzymes Esters Molecular dynamics Monte Carlo methods Surface charge
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/2210693
专题华南理工大学
作者单位[1] School of Chemistry and Chemical Engineering, Guangdong Provincial Key Lab for Green Chemical Product Technology, South China University of Technology, Guangzhou, China
推荐引用方式
GB/T 7714
Liu, Jie[1],Peng, Chunwang[1],Yu, Gaobo[1],等. Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength (EI收录)[J]. Langmuir,2015,31:10751-10763.
APA Liu, Jie[1],Peng, Chunwang[1],Yu, Gaobo[1],&Zhou, Jian[1].(2015).Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength (EI收录).Langmuir,31,10751-10763.
MLA Liu, Jie[1],et al."Molecular Simulation Study of Feruloyl Esterase Adsorption on Charged Surfaces: Effects of Surface Charge Density and Ionic Strength (EI收录)".Langmuir 31(2015):10751-10763.
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