Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Wusheng Zhang"'
Autor:
Wusheng Zhang, Yu Zhao, Xiaxia Wang, Xuli Ma, Lie Jin, Haicheng Wang, Hui Li, Jinbin Yan, Weibin Pan, Shuwei Chen
Publikováno v:
Journal of Chemical Technology & Biotechnology. 98:1478-1487
Publikováno v:
Journal of Chemical Technology & Biotechnology. 98:1488-1496
Autor:
Jiaying Duan, Jiapeng Wang, Liangpeng Hou, Peixuan Ji, Wusheng Zhang, Jin Liu, Xiaodong Zhu, Zhixiang Sun, Yanqing Ma, Lei Ma
Publikováno v:
The Chemical Record.
Autor:
Yixiong Xiao, Jingbo Zhou, Qu Cheng, Jun Yang, Bin Chen, Tao Zhang, Lei Xu, Bo Xu, Zhehao Ren, Zhaoyang Liu, Chong Shen, Che Wang, Han Liu, Xiaoting Li, Ruiyun Li, Le Yu, Dabo Guan, Wusheng Zhang, Jie Wang, Lin Hou, Ke Deng, Yuqi Bai, Bing Xu, Dejing Dou, Peng Gong
Publikováno v:
PNAS Nexus. 2
Modeling the global dynamics of emerging infectious diseases (EIDs) like COVID-19 can provide important guidance in the preparation and mitigation of pandemic threats. While age-structured transmission models are widely used to simulate the evolution
Autor:
Bertil Schmidt, Wei Xue, Weiguo Liu, Wusheng Zhang, Haohuan Fu, Xiaohui Duan, Lin Gan, Ping Gao, Guangwen Yang
Publikováno v:
IEEE Transactions on Parallel and Distributed Systems. 33:359-373
Molecular dynamics (MD) simulations are playing an increasingly important role in many areas ranging from chemical materials to biological molecules. With the continuing development of MD models, the potentials are getting larger and more complex. In
Autor:
Yingjin Qian, Wen Cheng, Lingfang Zeng, Marc-André Vef, Oleg Drokin, Andreas Dilger, Shuichi Ihara, Wusheng Zhang, Yang Wang, André Brinkmann
Publikováno v:
SC22: International Conference for High Performance Computing, Networking, Storage and Analysis.
Publikováno v:
IEEE Transactions on Computers. 70:789-802
A simplified approach to accelerate matrix factorization of big data is to parallelize it. A commonly used method is to divide the matrix into multiple non-intersecting blocks and concurrently calculate them. This operation causes the Load balance pr
Autor:
Xun Zhang, Wei Xue, Weiguo Liu, Xiaohui Duan, Tingjian Zhang, Haohuan Fu, Hongliang Sun, Guangwen Yang, Wusheng Zhang, Bertil Schmidt, Meng Zhang, Lin Gan, Ping Gao
Publikováno v:
IEEE Transactions on Parallel and Distributed Systems. 31:2954-2967
Large-scale molecular dynamics (MD) simulations on supercomputers play an increasingly important role in many research areas. With the capability of simulating charge equilibration (QEq), bonds and so on, Reactive force field (ReaxFF) enables the pre
Autor:
Dexun Chen, Ping Gao, Haohuan Fu, Ming Ma, Wusheng Zhang, Jiaxu Guo, Zhenya Song, Lizhen Cui, Xin Liu, Xiangxu Meng, Wei Xue, Weiguo Liu, Guangwen Yang, Jin Wang, Guohui Li, Xiaohui Duan
Publikováno v:
SC
LAMMPS is one of the most popular Molecular Dynamic (MD) packages and is widely used in the field of physics, chemistry and materials simulation. Layered Materials Force Field (LMFF) is our expansion of the LAMMPS potential function based on the Ters
Publikováno v:
2020 15th IEEE International Conference on Signal Processing (ICSP).
Most of existing blind source separation (BSS) algorithms are greatly restricted by multipath effect and complex noise in practical wireless communication systems, especially when multipath sources are spatially close. To solve the above challenging