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Computer-Aided Polymer Design: Integrating Group Contribution and Molecular Dynamics
Polymer Design Integrating Group Contribution Molecular Dynamics
2023/6/19
Polymers are widely used to manufacture many chemical products. Often, polymers are designed by trial-and-error, which is expensive and time-consuming. In this work, a new optimization-based computer-...
期刊信息
篇名
Molecular dynamics simulation of stress corrosion cracking in Cu3Au
语种
英文
撰写或编译
作者
Q K Li,Y Zhang,W Y Chu
第一作者单位
刊物名称
Computational Materials Science
页面
2002, 25(3): 510-518
出版日期
2002年
月
日
文章标...