Zhiqian Xu

Orcid: 0000-0003-4022-2380

Affiliations:
  • Chinese Academy of Sciences, Institute of Computing Technology, State Key Laboratory of Computer Architecture, Beijing, China


According to our database1, Zhiqian Xu authored at least 7 papers between 2021 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
MPS-VMC: A high-performance matrix product state variational Monte Carlo Solver for ab initio quantum chemistry.
Comput. Phys. Commun., 2026

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

Scalable and Differentiable Simulator for Quantum Computational Chemistry.
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

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


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