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
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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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