Zobrazeno 1 - 10
of 360
pro vyhledávání: '"Zhao, Sibo"'
Publikováno v:
In Engineering Applications of Artificial Intelligence July 2024 133 Part B
Autor:
Wang, Zun, Wang, Chong, Zhao, Sibo, Xu, Yong, Hao, Shaogang, Hsieh, Chang Yu, Gu, Bing-Lin, Duan, Wenhui
With many frameworks based on message passing neural networks proposed to predict molecular and bulk properties, machine learning methods have tremendously shifted the paradigms of computational sciences underpinning physics, material science, chemis
Externí odkaz:
http://arxiv.org/abs/2109.00711
Autor:
Zhao, Sibo, Qiu, Hongchen, Jing, Linjing, Guo, Yingtong, Li, Mingliang, Shao, Gang, Fan, Bingbing, Wang, Hailong, Xu, Hongliang, Lu, Hongxia
Publikováno v:
In Journal of Alloys and Compounds 15 October 2024 1002
Autor:
Li, Sai, Peng, Yanfeng, Shen, Yiping, Zhao, Sibo, Shao, Haidong, Bin, Guangfu, Guo, Yong, Yang, Xingkai, Fan, Chao
Publikováno v:
In Reliability Engineering and System Safety April 2024 244
Autor:
Zhao, Sibo, Xiu, Dan, Zhang, Min, Wang, Yao, Qiu, Miao, Snow, Christopher D., Wang, Yanxin, Belfiore, Laurence A., Tang, Jianguo
Publikováno v:
In Journal of Crystal Growth 15 March 2024 630
Publikováno v:
Electronic Commerce Research. Mar2024, Vol. 24 Issue 1, p37-67. 31p.
Autor:
Zhao, Sibo, Mao, Hengbin, Ma, Weishan, Li, Mingliang, Gang, Shao, Fan, Bingbing, Wang, Hailong, Xu, Hongliang, Lu, Hongxia
Publikováno v:
In Ceramics International 1 January 2024 50(1) Part B:1623-1632
Publikováno v:
In International Review of Economics and Finance January 2024 89 Part B:532-551
Publikováno v:
In Fuel 1 January 2024 355
Molecular dynamics is a powerful simulation tool to explore material properties. Most of the realistic material systems are too large to be simulated with first-principles molecular dynamics. Classical molecular dynamics has lower computational cost
Externí odkaz:
http://arxiv.org/abs/2101.02930