
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:
Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods
Raffaele Borrelli, Maxim F. Gelin
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 6
Open Access | Times Cited: 69
Raffaele Borrelli, Maxim F. Gelin
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 6
Open Access | Times Cited: 69
Showing 1-25 of 69 citing articles:
The hierarchy of Davydov’s Ansätze: From guesswork to numerically “exact” many-body wave functions
Yang Zhao
The Journal of Chemical Physics (2023) Vol. 158, Iss. 8
Open Access | Times Cited: 47
Yang Zhao
The Journal of Chemical Physics (2023) Vol. 158, Iss. 8
Open Access | Times Cited: 47
High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approaches
H. Takahashi, Samuel L. Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 17
H. Takahashi, Samuel L. Rudge, Christoph Kaspar, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 17
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
Jiajun Ren, Weitang Li, Tong Jiang, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 6
Closed Access | Times Cited: 65
Tree tensor network state approach for solving hierarchical equations of motion
Yaling Ke
The Journal of Chemical Physics (2023) Vol. 158, Iss. 21
Open Access | Times Cited: 25
Yaling Ke
The Journal of Chemical Physics (2023) Vol. 158, Iss. 21
Open Access | Times Cited: 25
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
Yuanheng Wang, Jiajun Ren, Zhigang Shuai
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 25
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
Jie Zheng, Yu Xie, Jiawei Peng, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed 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
Xiaohan Dan, Eitan Geva, Víctor S. Batista
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Quantum computing for chemical and biomolecular product design
Martin Andersson, Mark Jones, Kurt V. Mikkelsen, et al.
Current Opinion in Chemical Engineering (2021) Vol. 36, pp. 100754-100754
Open Access | Times Cited: 46
Martin Andersson, Mark Jones, Kurt V. Mikkelsen, et al.
Current Opinion in Chemical Engineering (2021) Vol. 36, pp. 100754-100754
Open Access | Times Cited: 46
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and N-Wave-Mixing Signals
Maxim F. Gelin, Lipeng Chen, Wolfgang Domcke
Chemical Reviews (2022) Vol. 122, Iss. 24, pp. 17339-17396
Closed Access | Times Cited: 36
Maxim F. Gelin, Lipeng Chen, Wolfgang Domcke
Chemical Reviews (2022) Vol. 122, Iss. 24, pp. 17339-17396
Closed Access | Times Cited: 36
Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin space
Yaling Ke, Raffaele Borrelli, Michael Thoss
The Journal of Chemical Physics (2022) Vol. 156, Iss. 19
Open Access | Times Cited: 33
Yaling Ke, Raffaele Borrelli, Michael Thoss
The Journal of Chemical Physics (2022) Vol. 156, Iss. 19
Open Access | Times Cited: 33
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
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
Finite-Temperature Hole–Magnon Dynamics in an Antiferromagnet
Kaijun Shen, Kewei Sun, Maxim F. Gelin, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 2, pp. 447-453
Open Access | Times Cited: 8
Kaijun Shen, Kewei Sun, Maxim F. Gelin, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 2, pp. 447-453
Open Access | Times Cited: 8
Dynamics of disordered Tavis–Cummings and Holstein–Tavis–Cummings models
Kewei Sun, Cunzhi Dou, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 2
Open Access | Times Cited: 34
Kewei Sun, Cunzhi Dou, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 2
Open Access | Times Cited: 34
The hierarchy of Davydov's Ansätze and its applications
Yang Zhao, Kewei Sun, Lipeng Chen, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Open Access | Times Cited: 33
Yang Zhao, Kewei Sun, Lipeng Chen, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Open Access | Times Cited: 33
Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network method
Jiawei Peng, Deping Hu, Hong Liu, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Closed Access | Times Cited: 16
Jiawei Peng, Deping Hu, Hong Liu, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Closed Access | Times Cited: 16
Survey of the hierarchical equations of motion in tensor-train format for non-Markovian quantum dynamics
Étienne Mangaud, Amine Jaouadi, Alex W. Chin, et al.
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 12, pp. 1847-1869
Open Access | Times Cited: 13
Étienne Mangaud, Amine Jaouadi, Alex W. Chin, et al.
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 12, pp. 1847-1869
Open Access | Times Cited: 13
Insights into the mechanisms of optical cavity-modified ground-state chemical reactions
Yaling Ke, Jeremy O. Richardson
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Closed Access | Times Cited: 5
Yaling Ke, Jeremy O. Richardson
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Closed Access | Times Cited: 5
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
Zengkui Liu, Ningyi Lyu, Zhubin Hu, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 2
Closed Access | Times Cited: 5
Daochi Zhang, Lyuzhou Ye, Jiaan Cao, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 5
Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8749-8766
Open Access | Times Cited: 5
Brieuc Le Dé, Simon Huppert, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8749-8766
Open Access | Times Cited: 5
Quantum dynamics simulation of intramolecular singlet fission in covalently linked tetracene dimer
Sam Mardazad, Yihe Xu, Xue-Xiao Yang, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 29
Sam Mardazad, Yihe Xu, Xue-Xiao Yang, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 29
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
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
Finite temperature dynamics in a polarized sub-Ohmic heat bath: A hierarchical equations of motion-tensor train study
H. Takahashi, Raffaele Borrelli, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open Access | Times Cited: 4
H. Takahashi, Raffaele Borrelli, Maxim F. Gelin, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 16
Open Access | Times Cited: 4
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
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 4
Theoretical Investigation of Singlet Fission Processes in Organic Photovoltaics
Zhangxia Wang, Xiaoyu Xie, Haibo Ma
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access
Zhangxia Wang, Xiaoyu Xie, Haibo Ma
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access