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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:

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

Showing 1-25 of 35 citing articles:

Noise-Assisted Digital Quantum Simulation of Open Systems Using Partial Probabilistic Error Cancellation
José D. Guimarães, James Lim, M. I. Vasilevskiy, et al.
PRX Quantum (2023) Vol. 4, Iss. 4
Open Access | Times Cited: 25
Adaptive variational simulation for open quantum systems
Huo Chen, Niladri Gomes, Siyuan Niu, et al.
Quantum (2024) Vol. 8, pp. 1252-1252
Open Access | Times Cited: 11
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
Long-time error-mitigating simulation of open quantum systems on near term quantum computers
Brian Rost, Lorenzo Del Re, Nathan Earnest, et al.
npj Quantum Information (2025) Vol. 11, Iss. 1
Open Access | Times Cited: 1
Variational Quantum Algorithm for Non-Markovian Quantum Dynamics Using an Ensemble of Ehrenfest Trajectories
Peter Walters, Mohammad U. Sherazi, Fei Wang
The Journal of Physical Chemistry Letters (2025), pp. 1001-1006
Open Access | Times Cited: 1
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
Path integral quantum algorithm for simulating non-Markovian quantum dynamics in open quantum systems
Peter Walters, Fei Wang
Physical Review Research (2024) Vol. 6, Iss. 1
Open Access | Times Cited: 7
Advances in Computational Methods for Modeling Photocatalytic Reactions: A Review of Recent Developments
Sergey Gusarov
Materials (2024) Vol. 17, Iss. 9, pp. 2119-2119
Open Access | Times Cited: 6
Exact Non-Markovian Quantum Dynamics on the NISQ Device Using Kraus Operators
Avin Seneviratne, Peter Walters, Fei Wang
ACS Omega (2024) Vol. 9, Iss. 8, pp. 9666-9675
Open 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
Exact Ansatz of Fermion-Boson Systems for a Quantum Device
Samuel Warren, Yuchen Wang, Carlos L. Benavides-Riveros, et al.
Physical Review Letters (2024) Vol. 133, Iss. 8
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
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
Simulating open quantum systems with molecular spin qudits
Sebastián Roca-Jerat, Emilio Macaluso, Alessandro Chiesa, et al.
Materials Horizons (2025)
Open 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
High-Frequency Tails in Spectral Densities
Roman Korol, X. Linda Chen, Ignacio Franco
The Journal of Physical Chemistry A (2025)
Open Access
Quantum simulation of bosons with the contracted quantum eigensolver
Yuchen Wang, LeeAnn M. Sager-Smith, David A. Mazziotti
New Journal of Physics (2023) Vol. 25, Iss. 10, pp. 103005-103005
Open Access | Times Cited: 10
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
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
Artificial-Intelligence-Based Surrogate Solution of Dissipative Quantum Dynamics: Physics-Informed Reconstruction of the Universal Propagator
Jiaji Zhang, Carlos L. Benavides-Riveros, Lipeng Chen
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 13, pp. 3603-3610
Open Access | Times Cited: 2
Designing Variational Ansatz for Quantum‐Enabled Simulation of Non‐Unitary Dynamical Evolution ‐ An Excursion into Dicke Supperradiance
Saurabh Shivpuje, Manas Sajjan, Yuchen Wang, et al.
Advanced Quantum Technologies (2024)
Open Access | Times Cited: 2
An ensemble variational quantum algorithm for non-Markovian quantum dynamics
Peter Walters, Joachim Tsakanikas, Fei Wang
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 30, pp. 20500-20510
Open Access | Times Cited: 2
Facets of Correlated Non‐Markovian Channels
Vivek Balasaheb Sabale, Nihar Ranjan Dash, Atul Kumar, et al.
Annalen der Physik (2024) Vol. 536, Iss. 10
Open Access | Times Cited: 2
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
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