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	A quantum mechanical computational method for modeling electrostatic and solvation effects of protein
	Wang Xianwei[1]; Li Yang[2]; Gao Ya[3]; Yang Zejin[4]; Lu Chenhui[5]; Zhu Tong[6]
刊名	Scientific reports
	2018
卷号	8页码:5475
ISSN号	2045-2322
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/2180885
专题	上海大学
作者单位	1.School of Information Science and Engineering, Shandong Agricultural University, Taian, 271018, China. 2.College of Science, Zhejiang University of Technology, Hangzhou, Zhejiang, 310023, China. 3.College of Mechanical Engineering, Shanghai University of Engineering Science, Shanghai, 201620, China. 4.College of Chemistry and Molecular Engineering, East China Normal University, Shanghai, 200062, China. tzhu@lps.ecun.edu.cn.
推荐引用方式 GB/T 7714	Wang Xianwei[1],Li Yang[2],Gao Ya[3],et al. A quantum mechanical computational method for modeling electrostatic and solvation effects of protein[J]. Scientific reports,2018,8:5475.
APA	Wang Xianwei[1],Li Yang[2],Gao Ya[3],Yang Zejin[4],Lu Chenhui[5],&Zhu Tong[6].(2018).A quantum mechanical computational method for modeling electrostatic and solvation effects of protein.Scientific reports,8,5475.
MLA	Wang Xianwei[1],et al."A quantum mechanical computational method for modeling electrostatic and solvation effects of protein".Scientific reports 8(2018):5475.

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