Honghui Shang
Orcid: 0000-0003-4957-4251
According to our database1,
Honghui Shang
authored at least 20 papers
between 2017 and 2024.
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Bibliography
2024
MPS-VQE: A variational quantum computational chemistry simulator with matrix product states.
Comput. Phys. Commun., January, 2024
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 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
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