Polymers simulation using machine learning interatomic potentials
Authors:
- Teng LongTLTeng Long
- Jia LiJLJia Li
- Chenlu WangCWChenlu Wang
- Hua WangHWHua Wang
- Xiao ChengXCXiao Cheng
- Haifeng LuHLHaifeng Lu
- Ying ZhangYZYing Zhang
- Chuanjian ZhouCZChuanjian Zhou
Abstract
No abstract availableKeywords
Funding Information
- Department of Science and Technology of Shandong Province
- National Natural Science Foundation of China
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