Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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

Showing 26-50 of 69 citing articles:

Neural quantum propagators for driven-dissipative quantum dynamics
Jiaji Zhang, Carlos L. Benavides-Riveros, Lipeng Chen
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access
Stochastic resonance in vibrational polariton chemistry
Yaling Ke
The Journal of Chemical Physics (2025) Vol. 162, Iss. 6
Closed Access
Discretization of Structured Bosonic Environments at Finite Temperature by Interpolative Decomposition: Theory and Application
H. Takahashi, Raffaele Borrelli
Journal of Chemical Theory and Computation (2025)
Open Access
A numerically exact description of ultrafast vibrational decoherence in vibration-coupled electron transfer
Yuanheng Wang, Alfy Benny, Brieuc Le Dé, et al.
Proceedings of the National Academy of Sciences (2025) Vol. 122, Iss. 9
Open Access
2D Electronic Spectroscopy Uncovers 2D Materials: Theoretical Study of Nanocavity-Integrated Monolayer Semiconductors
Kaijun Shen, Kewei Sun, Maxim F. Gelin, et al.
The Journal of Physical Chemistry Letters (2025), pp. 3264-3273
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
Optical-cavity manipulation strategies of singlet fission systems mediated by conical intersections: Insights from fully quantum simulations
Kewei Sun, Maxim F. Gelin, Kaijun Shen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access
Excitations of Quantum Many-Body Systems via Purified Ensembles: A Unitary-Coupled-Cluster-Based Approach
Carlos L. Benavides-Riveros, Lipeng Chen, Christian Schilling, et al.
Physical Review Letters (2022) Vol. 129, Iss. 6
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
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
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
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
Efficient quantum dynamics simulations of complex molecular systems: A unified treatment of dynamic and static disorder
Maxim F. Gelin, Amalia Velardo, Raffaele Borrelli
The Journal of Chemical Physics (2021) Vol. 155, Iss. 13
Closed Access | Times Cited: 20
On the fly swapping algorithm for ordering of degrees of freedom in density matrix renormalization group
Weitang Li, Jiajun Ren, Hengrui Yang, et al.
Journal of Physics Condensed Matter (2022) Vol. 34, Iss. 25, pp. 254003-254003
Closed Access | Times Cited: 14
Improving the efficiency of open-quantum-system simulations using matrix product states in the interaction picture
Hanggai Nuomin, David N. Beratan, Peng Zhang
Physical review. A/Physical review, A (2022) Vol. 105, Iss. 3
Open Access | Times Cited: 13
Exciton Dynamics and Time-Resolved Fluorescence in Nanocavity-Integrated Monolayers of Transition-Metal Dichalcogenides
Kewei Sun, Kaijun Shen, Maxim F. Gelin, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 14, Iss. 1, pp. 221-229
Open Access | Times Cited: 13
Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation
Maxim F. Gelin, Raffaele Borrelli
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6402-6413
Closed Access | Times Cited: 7
Accurate Simulation of Spectroscopic Signatures of Cavity-Assisted, Conical-Intersection-Controlled Singlet Fission Processes
Kewei Sun, Maxim F. Gelin, Yang Zhao
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 19, pp. 4280-4288
Open Access | Times Cited: 12
Dynamics of a Magnetic Polaron in an Antiferromagnet
Kaijun Shen, Maxim F. Gelin, Kewei Sun, et al.
Materials (2024) Vol. 17, Iss. 2, pp. 469-469
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
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
Cavity-Tuned Exciton Dynamics in Transition Metal Dichalcogenides Monolayers
Kaijun Shen, Kewei Sun, Maxim F. Gelin, et al.
Materials (2024) Vol. 17, Iss. 16, pp. 4127-4127
Open Access | Times Cited: 2
Dynamics of high-dimensional quantum systems coupled to a harmonic bath. General theory and implementation via multiconfigurational wave packets and truncated hierarchical equations for the mean-fields
David Picconi
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 2
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
Quantum Dynamics of Electron–Hole Separation in Stacked Perylene Diimide-Based Self-Assembled Nanostructures
Dominik Brey, Wjatscheslaw Popp, Praveen K. Budakoti, et al.
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 45, pp. 25030-25043
Open Access | Times Cited: 11

Scroll to top