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	Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials
	Wang, Peng[1]; Shao, Yecheng[2]; Wang, Hongtao[3]; Yang, Wei[4]
刊名	EXTREME MECHANICS LETTERS
	2018
卷号	24页码:1-5
ISSN号	2352-4316
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/2170463
专题	上海大学
作者单位	1.[1]Shanghai Univ, Mat Genome Inst, Shanghai 200444, Peoples R China. 2.Zhejiang Univ, Ctr X Mech, Hangzhou 310027, Zhejiang, Peoples R China. 3.[2]Zhejiang Univ, Ctr X Mech, Hangzhou 310027, Zhejiang, Peoples R China. 4.Zhejiang Univ, Inst Appl Mech, Hangzhou 310027, Zhejiang, Peoples R China. 5.[3]Zhejiang Univ, Ctr X Mech, Hangzhou 310027, Zhejiang, Peoples R China. 6.Zhejiang Univ, Inst Appl Mech, Hangzhou 310027, Zhejiang, Peoples R China. 7.[4]Zhejiang Univ, Ctr X Mech, Hangzhou 310027, Zhejiang, Peoples R China. 8.Zhejiang Univ, Inst Appl Mech, Hangzhou 310027, Zhejiang, Peoples R China.
推荐引用方式 GB/T 7714	Wang, Peng[1],Shao, Yecheng[2],Wang, Hongtao[3],et al. Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials[J]. EXTREME MECHANICS LETTERS,2018,24:1-5.
APA	Wang, Peng[1],Shao, Yecheng[2],Wang, Hongtao[3],&Yang, Wei[4].(2018).Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials.EXTREME MECHANICS LETTERS,24,1-5.
MLA	Wang, Peng[1],et al."Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials".EXTREME MECHANICS LETTERS 24(2018):1-5.

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