
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:
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
Showing 1-25 of 33 citing articles:
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
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
Toward quantum simulation of non-Markovian open quantum dynamics: A universal and compact theory
Xiang Li, Su-Xiang Lyu, Yao Wang, et al.
Physical review. A/Physical review, A (2024) Vol. 110, Iss. 3
Closed Access | Times Cited: 11
Xiang Li, Su-Xiang Lyu, Yao Wang, et al.
Physical review. A/Physical review, A (2024) Vol. 110, Iss. 3
Closed Access | Times Cited: 11
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
Efficient low-temperature simulations for fermionic reservoirs with the hierarchical equations of motion method: Application to the Anderson impurity model
Xiaohan Dan, Meng Xu, Jürgen T. Stockburger, et al.
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 19
Open Access | Times Cited: 22
Xiaohan Dan, Meng Xu, Jürgen T. Stockburger, et al.
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 19
Open Access | Times Cited: 22
Pseudofermion method for the exact description of fermionic environments: From single-molecule electronics to the Kondo resonance
Mauro Cirio, Neill Lambert, Pengfei Liang, et al.
Physical Review Research (2023) Vol. 5, Iss. 3
Open Access | Times Cited: 13
Mauro Cirio, Neill Lambert, Pengfei Liang, et al.
Physical Review Research (2023) Vol. 5, Iss. 3
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
Daochi Zhang, Lyuzhou Ye, Jiaan Cao, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 5
Quantum mechanics of open systems: Dissipaton theories
Yao Wang, YiJing Yan
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17, pp. 170901-170901
Open Access | Times Cited: 19
Yao Wang, YiJing Yan
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17, pp. 170901-170901
Open Access | Times Cited: 19
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
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
Nonadiabatic Quantum Dynamics of Molecules Scattering from Metal Surfaces
Riley J. Preston, Yaling Ke, Samuel L. Rudge, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Riley J. Preston, Yaling Ke, Samuel L. Rudge, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Stochastic resonance in vibrational polariton chemistry
Yaling Ke
The Journal of Chemical Physics (2025) Vol. 162, Iss. 6
Closed Access
Yaling Ke
The Journal of Chemical Physics (2025) Vol. 162, Iss. 6
Closed Access
Simulating many-body open quantum systems by harnessing the power of artificial intelligence and quantum computing
Lyuzhou Ye, Yao Wang, Xiao Zheng
The Journal of Chemical Physics (2025) Vol. 162, Iss. 12
Closed Access
Lyuzhou Ye, Yao Wang, Xiao Zheng
The Journal of Chemical Physics (2025) Vol. 162, Iss. 12
Closed Access
Nonequilibrium reaction rate theory: Formulation and implementation within the hierarchical equations of motion approach
Yaling Ke, Christoph Kaspar, André Erpenbeck, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 17
Yaling Ke, Christoph Kaspar, André Erpenbeck, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 17
A simple improved low temperature correction for the hierarchical equations of motion
Thomas P. Fay
The Journal of Chemical Physics (2022) Vol. 157, Iss. 5
Open Access | Times Cited: 17
Thomas P. Fay
The Journal of Chemical Physics (2022) Vol. 157, Iss. 5
Open Access | Times Cited: 17
Current-induced bond rupture in single-molecule junctions: Effects of multiple electronic states and vibrational modes
Yaling Ke, J. Dvořák, M. Čı́žek, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 2
Open Access | Times Cited: 10
Yaling Ke, J. Dvořák, M. Čı́žek, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 2
Open Access | Times Cited: 10
Theoretical study of nonadiabatic hydrogen atom scattering dynamics on metal surfaces using the hierarchical equations of motion method
Xiaohan Dan, Qiang Shi
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 10
Xiaohan Dan, Qiang Shi
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 10
Managing temperature in open quantum systems strongly coupled with structured environments
Brieuc Le Dé, Amine Jaouadi, Étienne Mangaud, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 24
Open Access | Times Cited: 3
Brieuc Le Dé, Amine Jaouadi, Étienne Mangaud, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 24
Open Access | Times Cited: 3
Quantum nature of reactivity modification in vibrational polariton chemistry
Yaling Ke, Jeremy O. Richardson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 3
Yaling Ke, Jeremy O. Richardson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 3
Quantum neural network approach to Markovian dissipative dynamics of many-body open quantum systems
Cun Long, Long Cao, Liwei Ge, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Closed Access | Times Cited: 3
Cun Long, Long Cao, Liwei Ge, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Closed Access | Times Cited: 3
Coupled charge and energy transfer dynamics in light harvesting complexes from a hybrid hierarchical equations of motion approach
Thomas P. Fay, David T. Limmer
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17
Open Access | Times Cited: 12
Thomas P. Fay, David T. Limmer
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17
Open Access | Times Cited: 12
Quantum nature of reactivity modification in vibrational polariton chemistry
Yaling Ke, Jeremy O. Richardson
(2024)
Open Access | Times Cited: 2
Yaling Ke, Jeremy O. Richardson
(2024)
Open Access | Times Cited: 2
Tensor-Train Format Hierarchical Equations of Motion Formalism: Charge Transfer in Organic Semiconductors via Dissipative Holstein Models
H. Takahashi, Raffaele Borrelli
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 2
H. Takahashi, Raffaele Borrelli
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 2
On the practical truncation tier of fermionic hierarchical equations of motion
Xu Ding, Daochi Zhang, Lyuzhou Ye, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 22
Closed Access | Times Cited: 10
Xu Ding, Daochi Zhang, Lyuzhou Ye, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 22
Closed Access | Times Cited: 10
Effect of mixed Frenkel and charge transfer states in time-gated fluorescence spectra of perylene bisimides H-aggregates: Hierarchical equations of motion approach
Mauro Cainelli, Raffaele Borrelli, Yoshitaka Tanimura
The Journal of Chemical Physics (2022) Vol. 157, Iss. 8
Closed Access | Times Cited: 9
Mauro Cainelli, Raffaele Borrelli, Yoshitaka Tanimura
The Journal of Chemical Physics (2022) Vol. 157, Iss. 8
Closed Access | Times Cited: 9