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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:

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: 18

Showing 18 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: 14
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
Quantum and classical effects in system-bath correlations and optical line shapes
Rajesh Dutta, Mike Reppert
Physical review. A/Physical review, A (2025) Vol. 111, Iss. 2
Closed Access
Auxiliary master equation approach to the Anderson-Holstein impurity problem out of equilibrium
Daniel Werner, Rok Žitko, Enrico Arrigoni
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 7
Open Access | Times Cited: 3
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: 3
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
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: 3
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: 9
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: 2
Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion
Samuel L. Rudge, Christoph Kaspar, Robin L. Grether, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Open Access | Times Cited: 1
Quasi-Lindblad pseudomode theory for open quantum systems
Gunhee Park, Zhen Huang, Yuanran Zhu, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 19
Open Access | Times Cited: 1
Recent advances in fermionic hierarchical equations of motion method for strongly correlated quantum impurity systems
Jiaan Cao, Lyuzhou Ye, Rui‐Xue Xu, et al.
JUSTC (2023) Vol. 53, Iss. 3, pp. 0302-0302
Open Access | Times Cited: 4
Emergence of Boltzmann Subspaces in Open Quantum Systems Far from Equilibrium
Michael Iv, Saar Rahav, Uri Peskin
Physical Review Letters (2024) Vol. 132, Iss. 11
Closed Access
mpsqd: A matrix product state based Python package to simulate closed and open system quantum dynamics
Wei-Zhong Guan, Peng Bao, Jiawei Peng, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access
Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and Applications
Shuming Bai, Shuo-Cang Zhang, Chenghong Huang, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 21, pp. 3151-3160
Closed Access
Grassmann time-evolving matrix product operators: An efficient numerical approach for fermionic path integral simulations
Xiansong Xu, Chu Guo, Ruofan Chen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Closed Access
Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal–molecule couplings
M. Mack, Michael Thoss, Samuel L. Rudge
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access
Integrating Self-Initialized Local Thermalizing Lindblad Operators for Variational Quantum Algorithm with Quantum Jump: Implementation and Performance
Zhihao Lan, WanZhen Liang
Journal of Chemical Theory and Computation (2024)
Closed Access
About the performance of perturbative treatments of the spin-boson dynamics within the hierarchical equations of motion approach
Meng Xu, Joachim Ankerhold
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 20-22, pp. 3209-3217
Open Access | Times Cited: 1
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