Honghui Shang - RankMe

30 papers A 12B 1Journal 17

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Implementation of the hybrid exchange-correlation functionals in the siesta code. Comput. Phys. Commun. Yann Pouillon, Bill Clintone Oyomo, James Sifuna, María Camarasa-Gómez, Xinming Qin, Carlos Beltrán, Fernando Gómez-Ortiz, Honghui Shang, Javier Junquera
2026	J	`jnl`	MPS-VMC: A high-performance matrix product state variational Monte Carlo Solver for ab initio quantum chemistry. Comput. Phys. Commun. Zhiqian Xu, Yangjun Wu, Lizhong Fu, Chu Guo, Honghui Shang
2025	J	`jnl`	Fast and Scalable Neural Network Quantum States Method for Molecular Potential Energy Surfaces. IEEE Trans. Parallel Distributed Syst. Yangjun Wu, Wanlu Cao, Jiacheng Zhao, Honghui Shang
2025	J	`jnl`	Large-Scale Neural Network Quantum States Calculation for Quantum Chemistry on a New Sunway Supercomputer. IEEE Trans. Parallel Distributed Syst. Yangjun Wu, Wenhao Zhou, Li Shen, Hong Qian, Honghui Shang
2025	A	`conf`	NNQS-SCI: Tackling Trillion-Dimensional Hilbert Space with Adaptive Neural Network Quantum States. SC Bowen Kan, Yumeng Zhou, Daiyou Xie, Pengyu Zhou, Yunquan Zhang, Honghui Shang
2025	J	`jnl`	SwarmThinkers: Learning Physically Consistent Atomic KMC Transitions at Scale. CoRR Qi Li, Kun Li, Haozhi Han, Honghui Shang, Xinfu He, Yunquan Zhang, Hong An, Ting Cao, Mao Yang
2025	A	`conf`	TENSORMD: Accelerating Molecular Dynamics with a High-Performance Machine Learning Interatomic Potential. SC Yucheng Ouyang, Xin Chen, Ying Liu, Honghui Shang, Zhenchuan Chen, Rongfen Lin, Xingyu Gao, Lifang Wang, Fang Li, Jiahao Shan, Haifeng Song, Huimin Cui, Xiaobing Feng, Jingling Xue
2025	B	`conf`	TensorMD: Molecular Dynamics Simulation with Ab Initio Accuracy of 50 Billion Atoms. PPoPP Yucheng Ouyang, Ying Liu, Honghui Shang, Zhenchuan Chen, Jiahao Shan, Huimin Cui, Xiaobing Feng, Xin Chen, Xingyu Gao, Lifang Wang, Haifeng Song, Rongfen Lin, Fang Li
2024	J	`jnl`	MPS-VQE: A variational quantum computational chemistry simulator with matrix product states. Comput. Phys. Commun. Zhiqian Xu, Yi Fan, Chu Guo, Honghui Shang
2024	A	`conf`	Pushing the Limit of Quantum Mechanical Simulation to the Raman Spectra of a Biological System with 100 Million Atoms. SC Honghui Shang, Ying Liu, Zhikun Wu, Zhenchuan Chen, Jinfeng Liu, Meiyue Shao, Yingzhou Li, Bowen Kan, Huimin Cui, Xiaobing Feng, Yunquan Zhang, Donald G. Truhlar, Hong An, Xiao He, Jinlong Yang
2024	A	`conf`	Scalable and Differentiable Simulator for Quantum Computational Chemistry. IPDPS Zhiqian Xu, Honghui Shang, Yi Fan, Xiongzhi Zeng, Yunquan Zhang, Chu Guo
2023	J	`jnl`	Differentiable matrix product states for simulating variational quantum computational chemistry. Quantum Chu Guo, Yi Fan, Zhiqian Xu, Honghui Shang
2023	A	`conf`	NNQS-Transformer: an Efficient and Scalable Neural Network Quantum States Approach for Ab initio Quantum Chemistry. SC Yangjun Wu, Chu Guo, Yi Fan, Pengyu Zhou, Honghui Shang
2023	J	`jnl`	NNQS-Transformer: an Efficient and Scalable Neural Network Quantum States Approach for Ab initio Quantum Chemistry. CoRR Yangjun Wu, Chu Guo, Yi Fan, Pengyu Zhou, Honghui Shang
2023	A	`conf`	Portable and Scalable All-Electron Quantum Perturbation Simulations on Exascale Supercomputers. SC Zhikun Wu, Yangjun Wu, Ying Liu, Honghui Shang, Yingxiang Gao, Zhongcheng Zhang, Yuyang Zhang, Yingchi Long, Xiaobing Feng, Huimin Cui
2023	J	`jnl`	Redesigning OpenKMC for Multi-Component Trillion-Atom Simulations on the New Sunway Supercomputer. IEEE Trans. Parallel Distributed Syst. Lei Xu, Honghui Shang, Xin Chen, Yunquan Zhang, Lifang Wang, Xingyu Gao, Haifeng Song
2023	J	`jnl`	TensorMD: Scalable Tensor-Diagram based Machine Learning Interatomic Potential on Heterogeneous Many-Core Processors. CoRR Xin Chen, Yucheng Ouyang, Zhenchuan Chen, Rongfen Lin, Xingyu Gao, Lifang Wang, Fang Li, Yin Liu, Honghui Shang, Haifeng Song
2022	J	`jnl`	Increasing the Efficiency of Massively Parallel Sparse Matrix-Matrix Multiplication in First-Principles Calculation on the New-Generation Sunway Supercomputer. IEEE Trans. Parallel Distributed Syst. Xin Chen, Yingxiang Gao, Honghui Shang, Fang Li, Zhiqian Xu, Xin Liu, Dexun Chen
2022	A	`conf`	Large-Scale Simulation of Quantum Computational Chemistry on a New Sunway Supercomputer. SC Honghui Shang, Li Shen, Yi Fan, Zhiqian Xu, Chu Guo, Jie Liu, Wenhao Zhou, Huan Ma, Rongfen Lin, Yuling Yang, Fang Li, Zhuoya Wang, Yunquan Zhang, Zhenyu Li
2022	J	`jnl`	Scaling Poisson Solvers on Many Cores via MMEwald. IEEE Trans. Parallel Distributed Syst. Mingchuan Wu, Yangjun Wu, Honghui Shang, Ying Liu, Huimin Cui, Fang Li, Xiaohui Duan, Yunquan Zhang, Xiaobing Feng
2021	A	`conf`	Accelerating all-electron SC Honghui Shang, Fang Li, Yunquan Zhang, Ying Liu, Libo Zhang, Mingchuan Wu, Yangjun Wu, Di Wei, Huimin Cui, Xin Liu, Fei Wang, Yuxi Ye, Yingxiang Gao, Shuang Ni, Xin Chen, Dexun Chen
2021	J	`jnl`	Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory. Comput. Phys. Commun. Honghui Shang, WanZhen Liang, Yunquan Zhang, Jinlong Yang
2021	A	`conf`	Extreme-scale SC Honghui Shang, Fang Li, Yunquan Zhang, Libo Zhang, You Fu, Yingxiang Gao, Yangjun Wu, Xiaohui Duan, Rongfen Lin, Xin Liu, Ying Liu, Dexun Chen
2021	J	`jnl`	Many-core acceleration of the first-principles all-electron quantum perturbation calculations. Comput. Phys. Commun. Honghui Shang, Xiaohui Duan, Fang Li, Libo Zhang, Zhiqian Xu, Kan Liu, Haiwen Luo, Yingrui Ji, Wenxuan Zhao, Wei Xue, Li Chen, Yunquan Zhang
2021	A	`conf`	SW_Qsim: a minimize-memory quantum simulator with high-performance on a new Sunway supercomputer. SC Fang Li, Xin Liu, Yong Liu, Pengpeng Zhao, Yuling Yang, Honghui Shang, Weizhe Sun, Zhen Wang, Enming Dong, Dexun Chen
2021	A	`conf`	TensorKMC: kinetic Monte Carlo simulation of 50 trillion atoms driven by deep learning on a new generation of Sunway supercomputer. SC Honghui Shang, Xin Chen, Xingyu Gao, Rongfen Lin, Lifang Wang, Fang Li, Qian Xiao, Lei Xu, Qiang Sun, Leilei Zhu, Fei Wang, Yunquan Zhang, Haifeng Song
2020	J	`jnl`	The dynamic parallel distribution algorithm for hybrid density-functional calculations in HONPAS package. Comput. Phys. Commun. Honghui Shang, Lei Xu, Baodong Wu, Xinming Qin, Yunquan Zhang, Jinlong Yang
2020	J	`jnl`	The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package. Int. J. High Perform. Comput. Appl. Xinming Qin, Honghui Shang, Lei Xu, Wei Hu, Jinlong Yang, Shigang Li, Yunquan Zhang
2019	A	`conf`	OpenKMC: a KMC design for hundred-billion-atom simulation using millions of cores on Sunway Taihulight. SC Kun Li, Honghui Shang, Yunquan Zhang, Shigang Li, Baodong Wu, Dong Wang, Libo Zhang, Fang Li, Dexun Chen, Zhiqiang Wei
2017	J	`jnl`	Lattice dynamics calculations based on density-functional perturbation theory in real space. Comput. Phys. Commun. Honghui Shang, Christian Carbogno, Patrick Rinke, Matthias Scheffler