Suchergebnisse - "Shang, Honghui"

PubPharm (24)

1

Large-scale quantum emulating simulations of biomolecules : A pilot exploration of parallel quantum computing

enthalten in: Science bulletin | 2024

von Shang, H. | Wang, F. | Fan, Y. | +12

2

Transient Photoinduced Pb2+ Disproportionation for Exciton Self-Trapping and Broadband Emission in Low-Dimensional Lead Halide Perovskites

enthalten in: Journal of the American Chemical Society | 2024

von Zhang, Y. | Zhu, L. | Yang, Z. | +10

3

The electron-phonon renormalization in the electronic structure calculation : Fundamentals, current status, and challenges

enthalten in: The Journal of chemical physics | 2023

von Shang, H. | Yang, J.

4

Multiscale quantum algorithms for quantum chemistry

enthalten in: Chemical science | 2023

von Ma, H. | Liu, J. | Shang, H. | +3

5

Corrigendum : OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources

enthalten in: Frontiers in chemistry | 2023

von Wu, Z. | Shang, H. | Wu, Y. | +6

ErratumFor: Front Chem. 2023 May 26;11:1156891. - PMID 37304683

6

Efficient implementation of analytical gradients for periodic hybrid functional calculations within fitted numerical atomic orbitals from NAO2GTO

enthalten in: Frontiers in chemistry | 2023

von Qin, X. | Shang, H. | Yang, J.

7

Towards practical and massively parallel quantum computing emulation for quantum chemistry

enthalten in: NPJ quantum information | 2023

von Shang, H. | Fan, Y. | Shen, L. | +5

8

OpenCL-accelerated first-principles calculations of all-electron quantum perturbations on HPC resources

enthalten in: Frontiers in chemistry | 2023

von Wu, Z. | Shang, H. | Wu, Y. | +6

ErratumIn: Front Chem. 2023 Jun 20;11:1239854. - PMID 37408561

9

Ultrafast Spontaneous Localization of a Jahn-Teller Exciton Polaron in Two-Dimensional Semiconducting CrI3 by Symmetry Breaking

enthalten in: Nano letters | 2022

von Li, X. | Wang, A. | Chen, H. | +9

10

Localized Resolution of Identity Approach to the Analytical Gradients of Random-Phase Approximation Ground-State Energy : Algorithm and Benchmarks

enthalten in: Journal of chemical theory and computation | 2022

von Tahir, M. | Zhu, T. | Shang, H. | +3