Honghui Shang

Orcid: 0000-0003-4957-4251

According to our database1, Honghui Shang authored at least 19 papers between 2017 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
MPS-VQE: A variational quantum computational chemistry simulator with matrix product states.
Comput. Phys. Commun., January, 2024

2023
Differentiable matrix product states for simulating variational quantum computational chemistry.
Quantum, December, 2023

Redesigning OpenKMC for Multi-Component Trillion-Atom Simulations on the New Sunway Supercomputer.
IEEE Trans. Parallel Distributed Syst., July, 2023

TensorMD: Scalable Tensor-Diagram based Machine Learning Interatomic Potential on Heterogeneous Many-Core Processors.
CoRR, 2023

Portable and Scalable All-Electron Quantum Perturbation Simulations on Exascale Supercomputers.
Proceedings of the International Conference for High Performance Computing, 2023

NNQS-Transformer: an Efficient and Scalable Neural Network Quantum States Approach for Ab initio Quantum Chemistry.
Proceedings of the International Conference for High Performance Computing, 2023

2022
Scaling Poisson Solvers on Many Cores via MMEwald.
IEEE Trans. Parallel Distributed Syst., 2022

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., 2022

Large-Scale Simulation of Quantum Computational Chemistry on a New Sunway Supercomputer.
Proceedings of the SC22: International Conference for High Performance Computing, 2022

2021
Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory.
Comput. Phys. Commun., 2021

Many-core acceleration of the first-principles all-electron quantum perturbation calculations.
Comput. Phys. Commun., 2021

Extreme-scale <i>ab initio</i> quantum raman spectra simulations on the leadership HPC system in China.
Proceedings of the International Conference for High Performance Computing, 2021

Accelerating all-electron <i>ab initio</i> simulation of raman spectra for biological systems.
Proceedings of the International Conference for High Performance Computing, 2021

TensorKMC: kinetic Monte Carlo simulation of 50 trillion atoms driven by deep learning on a new generation of Sunway supercomputer.
Proceedings of the International Conference for High Performance Computing, 2021

SW_Qsim: a minimize-memory quantum simulator with high-performance on a new Sunway supercomputer.
Proceedings of the International Conference for High Performance Computing, 2021

2020
The static parallel distribution algorithms for hybrid density-functional calculations in HONPAS package.
Int. J. High Perform. Comput. Appl., 2020

The dynamic parallel distribution algorithm for hybrid density-functional calculations in HONPAS package.
Comput. Phys. Commun., 2020

2019
OpenKMC: a KMC design for hundred-billion-atom simulation using millions of cores on Sunway Taihulight.
Proceedings of the International Conference for High Performance Computing, 2019

2017
Lattice dynamics calculations based on density-functional perturbation theory in real space.
Comput. Phys. Commun., 2017


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