Zobrazeno 1 - 10
of 288
pro vyhledávání: '"Wang, Qingchun"'
Autor:
Jiang, Ji, Yan, Qipeng, Li, Ye, Lu, Min, Cui, Ziwei, Dou, Menghan, Wang, Qingchun, Wu, Yu-Chun, Guo, Guo-Ping
It is the first step for understanding how RNA structure folds from base sequences that to know how its secondary structure is formed. Traditional energy-based algorithms are short of precision, particularly for non-nested sequences, while learning-b
Externí odkaz:
http://arxiv.org/abs/2305.09561
Autor:
Gong, Qiankun, Man, Qingmin, Li, Ye, Dou, Menghan, Wang, Qingchun, Wu, Yu-Chun, Guo, Guo-Ping
The molecular energies of chemical systems have been successfully calculated on quantum computers, however, more attention has been paid to the dynamic process of chemical reactions in practical application, especially in catalyst design, material sy
Externí odkaz:
http://arxiv.org/abs/2303.08571
Autor:
Li, Yan, Hua, Jixiang, Tao, Yifan, Lu, Siqi, Dong, Yalun, Jiang, Bingjie, Wang, Qingchun, Qiang, Jun, Xu, Pao
Publikováno v:
In Aquaculture 30 June 2024 587
Publikováno v:
In Applied Energy 15 June 2024 364
Publikováno v:
J. Chem. Phys. 157, 134104 (2022) 1-12
Quantum simulation of chemical Hamiltonians enables the efficient calculation of chemical properties. Mapping is one of the essential steps in simulating fermionic systems on quantum computers. In this work, a unified framework of transformations map
Externí odkaz:
http://arxiv.org/abs/2108.01725
Autor:
Gong, Qiankun, Man, Qingmin, Zhao, Jianyu, Li, Ye, Dou, Menghan, Wang, Qingchun, Wu, Yu-Chun, Guo, Guo-Ping
Publikováno v:
Journal of Chemical Physics; 3/28/2024, Vol. 160 Issue 12, p1-10, 10p
Autor:
Ding, Yuxuan1,2 (AUTHOR), Wang, Qingchun1,2 (AUTHOR) qingchun0221@126.com
Publikováno v:
Scientific Reports. 2/7/2024, Vol. 14, p1-9. 9p.
Publikováno v:
In Fuel 1 September 2024 371 Part B
Autor:
Wang, Qingchun, Liu, Huan-Yu, Li, Qing-Song, Zhao, Jianyu, Gong, Qiankun, Li, Ye, Wu, Yu-Chun, Guo, Guo-Ping
Quantum computing, an innovative computing system carrying prominent processing rate, is meant to be the solutions to problems in many fields. Among these realms, the most intuitive application is to help chemical researchers correctly de-scribe stro
Externí odkaz:
http://arxiv.org/abs/2106.10162
Publikováno v:
In Computational Materials Science March 2024 236