Zhuoqiang Guo - RankMe

12 papers A 5B 1Journal 5Unranked 1

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	29-Billion Atoms Molecular Dynamics Simulation With Ab Initio Accuracy on 35 Million Cores of New Sunway Supercomputer. IEEE Trans. Computers Xun Wang, Xiangyu Meng, Zhuoqiang Guo, Mingzhen Li, Lijun Liu, Mingfan Li, Qian Xiao, Tong Zhao, Ninghui Sun, Guangming Tan, Weile Jia
2025	A	`conf`	Deep Learning-Enabled Supercritical Flame Simulation at Detailed Chemistry and Real-Fluid Accuracy Towards Trillion-Cell Scale. SC Zhuoqiang Guo, Runze Mao, Lijun Liu, Guangming Tan, Weile Jia, Zhi X. Chen
2025	J	`jnl`	Deep Learning-Enabled Supercritical Flame Simulation at Detailed Chemistry and Real-Fluid Accuracy Towards Trillion-Cell Scale. CoRR Zhuoqiang Guo, Runze Mao, Lijun Liu, Guangming Tan, Weile Jia, Zhi X. Chen
2025	A	`conf`	Large Scale Finite-Temperature Real-Time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems. IPDPS Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia
2025	J	`jnl`	Large Scale Finite-Temperature Real-time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems. CoRR Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha, Tong Zhao, Haibo Li, Wei Hu, Lijun Liu, Guangming Tan, Weile Jia
2024	—	`conf`	Accelerating Large-Scale Sparse LU Factorization for RF Circuit Simulation. Euro-Par (3) Guofeng Feng, Hongyu Wang, Zhuoqiang Guo, Mingzhen Li, Tong Zhao, Zhou Jin, Weile Jia, Guangming Tan, Ninghui Sun
2024	A	`conf`	Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day. SC Jianxiong Li, Boyang Li, Zhuoqiang Guo, Mingzhen Li, Enji Li, Lijun Liu, Guojun Yuan, Zhan Wang, Guangming Tan, Weile Jia
2024	J	`jnl`	Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day. CoRR Jianxiong Li, Boyang Li, Zhuoqiang Guo, Mingzhen Li, Enji Li, Lijun Liu, Guojun Yuan, Zhan Wang, Guangming Tan, Weile Jia
2023	A	`conf`	Enhance the Strong Scaling of LAMMPS on Fugaku. SC Jianxiong Li, Tong Zhao, Zhuoqiang Guo, Shunchen Shi, Lijun Liu, Guangming Tan, Weile Jia, Guojun Yuan, Zhan Wang
2022	A	`conf`	2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT. SC Wei Hu, Hong An, Zhuoqiang Guo, Qingcai Jiang, Xinming Qin, Junshi Chen, Weile Jia, Chao Yang, Zhaolong Luo, Jielan Li, Wentiao Wu, Guangming Tan, Dongning Jia, Qinglin Lu, Fangfang Liu, Min Tian, Fang Li, Yeqi Huang, Liyi Wang, Sha Liu, Jinlong Yang
2022	B	`conf`	Extending the limit of molecular dynamics with PPoPP Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia
2022	J	`jnl`	Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms. CoRR Zhuoqiang Guo, Denghui Lu, Yujin Yan, Siyu Hu, Rongrong Liu, Guangming Tan, Ninghui Sun, Wanrun Jiang, Lijun Liu, Yixiao Chen, Linfeng Zhang, Mohan Chen, Han Wang, Weile Jia