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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Time‐dependent density matrix renormalization group method for quantum dynamics in complex systems
Jiajun Ren, Weitang Li, Tong Jiang, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 6
Closed Access | Times Cited: 65

Showing 1-25 of 65 citing articles:

Open Quantum System Dynamics from Infinite Tensor Network Contraction
Valentin Link, Hong-Hao Tu, Walter T. Strunz
Physical Review Letters (2024) Vol. 132, Iss. 20
Open Access | Times Cited: 23
Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest
Baihua Wu, Xin He, Jian Liu
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 2, pp. 644-658
Open Access | Times Cited: 17
Unbiasing fermionic auxiliary-field quantum Monte Carlo with matrix product state trial wavefunctions
Tong Jiang, Bryan O’Gorman, Ankit Mahajan, et al.
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access | Times Cited: 3
Excited State Structure and Decay Rates for Aggregates
Zhigang Shuai, Qi Sun, Jiajun Ren, et al.
Aggregate (2025)
Open Access | Times Cited: 2
Taming Quantum Noise for Efficient Low Temperature Simulations of Open Quantum Systems
Meng Xu, Yaming Yan, Qiang Shi, et al.
Physical Review Letters (2022) Vol. 129, Iss. 23
Open Access | Times Cited: 61
Minimizing non-radiative decay in molecular aggregates through control of excitonic coupling
Yuanheng Wang, Jiajun Ren, Zhigang Shuai
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 25
Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space
Xin He, Xiangsong Cheng, Baihua Wu, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 20, pp. 5452-5466
Open Access | Times Cited: 10
ML-MCTDH-Aid: An auxiliary package for multilayer multiconfiguration time-dependent Hartree calculations
Jie Zheng, Yu Xie, Jiawei Peng, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access | Times Cited: 1
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations
Ningyi Lyu, Ellen Mulvihill, Micheline B. Soley, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 4, pp. 1111-1129
Open Access | Times Cited: 22
Density Matrix Renormalization Group for Transcorrelated Hamiltonians: Ground and Excited States in Molecules
Ke Liao, Huanchen Zhai, Evelin Martine Corvid Christlmaier, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 6, pp. 1734-1743
Closed Access | Times Cited: 18
Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics
Mingyu Kang, Hanggai Nuomin, Sutirtha N. Chowdhury, et al.
Nature Reviews Chemistry (2024) Vol. 8, Iss. 5, pp. 340-358
Closed Access | Times Cited: 8
Coherence in Chemistry: Foundations and Frontiers
Jonathan D. Schultz, Jonathon L. Yuly, Eric A. Arsenault, et al.
Chemical Reviews (2024) Vol. 124, Iss. 21, pp. 11641-11766
Closed Access | Times Cited: 7
Surface Hopping with Reliable Wave Function by Introducing Auxiliary Wave Packets to Trajectory Branching
Xin Guo, Guijie Li, Zhecun Shi, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 12, pp. 3345-3353
Closed Access | Times Cited: 6
Detailed Complementary Consistency: Wave Function Tells Particle How to Hop, Particle Tells Wave Function How to Collapse
Lei Huang, Zhecun Shi, Linjun Wang
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 26, pp. 6771-6781
Closed Access | Times Cited: 6
Benchmarking various nonadiabatic semiclassical mapping dynamics methods with tensor-train thermo-field dynamics
Zengkui Liu, Ningyi Lyu, Zhubin Hu, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 2
Closed Access | Times Cited: 5
HEOM‐QUICK2: A general‐purpose simulator for fermionic many‐body open quantum systems—An update
Daochi Zhang, Lyuzhou Ye, Jiaan Cao, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 5
Hierarchical Mapping for Efficient Simulation of Strong System-Environment Interactions
Yihe Xu, Chungen Liu, Haibo Ma
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 426-435
Closed Access | Times Cited: 11
Optimal tree tensor network operators for tensor network simulations: Applications to open quantum systems
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 4
Time‐Dependent Vibrational Coupled Cluster Theory With Static and Dynamic Basis Functions
Mads Greisen Højlund, Alberto Zoccante, Andreas Buchgraitz Jensen, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access
Neural quantum propagators for driven-dissipative quantum dynamics
Jiaji Zhang, Carlos L. Benavides-Riveros, Lipeng Chen
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access
Discretization of Structured Bosonic Environments at Finite Temperature by Interpolative Decomposition: Theory and Application
H. Takahashi, Raffaele Borrelli
Journal of Chemical Theory and Computation (2025)
Open Access
A numerically exact description of ultrafast vibrational decoherence in vibration-coupled electron transfer
Yuanheng Wang, Alfy Benny, Brieuc Le Dé, et al.
Proceedings of the National Academy of Sciences (2025) Vol. 122, Iss. 9
Open Access
Block effective Hamiltonian theory and its application to atomic and molecular systems
Yu-Sen An, Feiwu Chen
Chinese Science Bulletin (Chinese Version) (2025)
Closed Access
Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
Baihua Wu, Bingqi Li, Xin He, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Multiset Variational Quantum Dynamics Algorithm for Simulating Nonadiabatic Dynamics on Quantum Computers
Jingjing Li, Weitang Li, Xiaoxiao Xiao, et al.
The Journal of Physical Chemistry Letters (2025), pp. 3911-3919
Closed Access
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