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:
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
Showing 13 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
MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
Thibaut Lacroix, Brieuc Le Dé, Angela Riva, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Open Access | Times Cited: 8
Thibaut Lacroix, Brieuc Le Dé, Angela Riva, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Open Access | Times Cited: 8
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
MesoHOPS: Size-invariant scaling calculations of multi-excitation open quantum systems
Brian Citty, Jacob K. Lynd, Tarun Gera, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 4
Brian Citty, Jacob K. Lynd, Tarun Gera, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 14
Open Access | Times Cited: 4
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
Re-exploring control strategies in a non-Markovian open quantum system by reinforcement learning
Amine Jaouadi, Étienne Mangaud, Michèle Desouter-Lecomte
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 1
Open Access | Times Cited: 2
Amine Jaouadi, Étienne Mangaud, Michèle Desouter-Lecomte
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 1
Open Access | Times Cited: 2
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
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
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
Holstein polaron transport from numerically “exact” real-time quantum dynamics simulations
Veljko Janković
The Journal of Chemical Physics (2023) Vol. 159, Iss. 9
Open Access | Times Cited: 4
Veljko Janković
The Journal of Chemical Physics (2023) Vol. 159, Iss. 9
Open Access | Times Cited: 4
Unifying methods for optimal control in non-Markovian quantum systems via process tensors
Carlos Ortega-Taberner, Eoin O’Neill, Eoin P. Butler, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access
Carlos Ortega-Taberner, Eoin O’Neill, Eoin P. Butler, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access
Spectral densities, structured noise and ensemble averaging within open quantum dynamics
Yannick Marcel Holtkamp, Cristian Emiliano Godínez, Ulrich Kleinekathöfer
The Journal of Chemical Physics (2024) Vol. 161, Iss. 13
Open Access
Yannick Marcel Holtkamp, Cristian Emiliano Godínez, Ulrich Kleinekathöfer
The Journal of Chemical Physics (2024) Vol. 161, Iss. 13
Open Access
Unveiling hidden scaling relations in dissipative relaxation dynamics of strongly correlated quantum impurity systems
Xu Ding, D.T. Zhang, Hou-Dao Zhang, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 17
Closed Access
Xu Ding, D.T. Zhang, Hou-Dao Zhang, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 17
Closed Access
Quantum dynamics in molecular systems
Lorenzo Ugo Ancarani, Federica Agostini, Maxence Lepers
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 12, pp. 1843-1845
Open Access
Lorenzo Ugo Ancarani, Federica Agostini, Maxence Lepers
The European Physical Journal Special Topics (2023) Vol. 232, Iss. 12, pp. 1843-1845
Open Access
