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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:

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

Showing 22 citing articles:

Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations
Yuchen Wang, Ellen Mulvihill, Zixuan Hu, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4851-4862
Open Access | Times Cited: 35
Quantum Algorithms and Applications for Open Quantum Systems
Luis H. Delgado-Granados, Timothy J. Krogmeier, LeeAnn M. Sager-Smith, et al.
Chemical Reviews (2025)
Open Access | Times Cited: 1
Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion
Xiaohan Dan, Eitan Geva, Víctor S. Batista
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
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
Simulating Chemistry on Bosonic Quantum Devices
Rishab Dutta, Delmar G. A. Cabral, Ningyi Lyu, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6426-6441
Open Access | Times Cited: 4
Fermi’s Golden Rule Rate Expression for Transitions Due to Nonadiabatic Derivative Couplings in the Adiabatic Basis
Seogjoo Jang, Byeong Ki Min, Young Min Rhee
Journal of Chemical Theory and Computation (2025) Vol. 21, Iss. 4, pp. 1850-1864
Open Access
Space-local memory in generalized master equations: Reaching the thermodynamic limit for the cost of a small lattice simulation
Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya−Castillo
The Journal of Chemical Physics (2025) Vol. 162, Iss. 9
Open Access
Trajectory-based non-adiabatic simulations of the polariton relaxation dynamics
Deping Hu, Benjamin X. K. Chng, Wenxiang Ying, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 12
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
Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers
Ningyi Lyu, Pouya Khazaei, Eitan Geva, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 37, pp. 9535-9542
Closed Access | Times Cited: 3
Multistate Reaction Coordinate Model for Charge and Energy Transfer Dynamics in the Condensed Phase
Zengkui Liu, H. Hu, Xiang Sun
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7151-7170
Open Access | Times Cited: 8
Theoretical investigation of distal charge separation in a perylenediimide trimer
Ke Wang, Yihe Xu, Xiaoyu Xie, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Closed Access | Times Cited: 3
Ultrafast Excited-State Energy Transfer in Phenylene Ethynylene Dendrimer: Quantum Dynamics with the Tensor Network Method
Sisi Liu, Jiawei Peng, Peng Bao, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 31, pp. 6337-6350
Open Access | Times Cited: 2
New Density Matrix Renormalization Group Approaches for Strongly Correlated Systems Coupled with Large Environments
Yihe Xu, Yifan Cheng, Yinxuan Song, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4781-4795
Closed Access | Times Cited: 6
Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors
Ningyi Lyu, Alessandro Miano, Ioannis Tsioutsios, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6564-6576
Open Access | Times Cited: 4
Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors
Ningyi Lyu, Paul Bergold, Micheline B. Soley, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 6402-6413
Open Access | Times Cited: 1
Kylin-V: An open-source package calculating the dynamic and spectroscopic properties of large systems
Yihe Xu, Chungen Liu, Haibo Ma
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 1
How Sophisticated Are Neural Networks Needed to Predict Long-Term Nonadiabatic Dynamics?
Hao Zeng, Yitian Kou, Xiang Sun
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 9832-9848
Open Access | Times Cited: 1
High-performance Tensor-Train Primitives Using GPU Tensor Cores
Xiao-Yang Liu, Hao Hong, Zeliang Zhang, et al.
IEEE Transactions on Computers (2024) Vol. 73, Iss. 11, pp. 2634-2648
Closed Access
Extended perturbative approach including Redfield and Förster limits for qualitative analysis of exciton dynamics in any photosynthetic light harvesting and reaction center
Akihiro Kimura
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access
Accurate numerical simulations of open quantum systems using spectral tensor trains
Ryan T. Grimm, Joel D. Eaves
The Journal of Chemical Physics (2024) Vol. 161, Iss. 23
Closed Access
New Density Matrix Renormalization Group Approaches for Strongly Correlated Systems Coupled with Large Environments
yihe Xu, Yifan Cheng, Song Yinxuan, et al.
(2023)
Open Access
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