Choosing Appropriate Interatomic Potentials for Nanometric Molecular Dynamics (MD) Simulations
- 期刊名称Key Engineering Materials
- 作者Oluwajobi, Akinjide O.; Chen, Xun
- 卷第686卷
- 电子ISSN1662-9795
- 文件大小781.72KB
- 发表时间2016-2
- DOI10.4028/www.scientific.net/KEM.686.194
- 页码194-199
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