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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:

Charge-Transfer Landscape Manifesting the Structure–Rate Relationship in the Condensed Phase Via Machine Learning
Dominikus Brian, Xiang Sun
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 48, pp. 13267-13278
Open Access | Times Cited: 16

Showing 16 citing articles:

Generalized nonequilibrium Fermi’s golden rule and its semiclassical approximations for electronic transitions between multiple states
Xiang Sun, Xiaofang Zhang, Zengkui Liu
The Journal of Chemical Physics (2024) Vol. 160, Iss. 3
Closed Access | Times Cited: 8
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
All-Atom Photoinduced Charge Transfer Dynamics in Condensed Phase via Multistate Nonlinear-Response Instantaneous Marcus Theory
Zengkui Liu, Zailing Song, Xiang Sun
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3993-4006
Open Access | Times Cited: 5
All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents
Zhubin Hu, Xiang Sun
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5819-5836
Closed Access | Times Cited: 19
Kernel regression methods for prediction of materials properties: Recent developments
Ye Min Thant, Taishiro Wakamiya, Methawee Nukunudompanich, et al.
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Open Access
Size-Transferable Prediction of Excited State Properties for Molecular Assemblies with a Machine Learning Exciton Model
Fangning Ren, Xu Chen, Fang Liu
The Journal of Physical Chemistry Letters (2025), pp. 2541-2552
Open Access
Learning Conductance: Gaussian Process Regression for Molecular Electronics
Michael Deffner, Marc Philipp Weise, Haitao Zhang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 992-1002
Closed Access | Times Cited: 9
Multistate Reaction Coordinate Model for Charge and Energy Transfer Dynamics in the Condensed Phase
Zengkui Liu, H. Hu, Xiang Sun
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7151-7170
Open Access | Times Cited: 8
Machine learning assisted prediction of charge transfer properties in organic solar cells by using morphology-related descriptors
Lulu Fu, Haixia Hu, Qiang Zhu, et al.
Nano Research (2022) Vol. 16, Iss. 2, pp. 3588-3596
Closed Access | Times Cited: 13
Amplifying the photovoltaic properties of phenylene dithiophene core based non-fused ring by engineering the terminal acceptors modification to enhance the efficiency of organic solar cells
Ahmad Raza, Rana Farhat Mehmood, Ehsan Ullah Rashid, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 124, pp. 108563-108563
Closed Access | Times Cited: 7
Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C70 Organic Photovoltaic System
Jacob Tinnin, Srijana Bhandari, Pengzhi Zhang, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 3, pp. 763-769
Closed Access | Times Cited: 9
Exciton diffusion in amorphous organic semiconductors: Reducing simulation overheads with machine learning
Chayanit Wechwithayakhlung, Geoffrey R. Weal, Yu Kaneko, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 20
Open Access | Times Cited: 3
Imaginary-time open-chain path-integral approach for two-state time correlation functions and applications in charge transfer
Zengkui Liu, Wen Xu, Mark E. Tuckerman, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 11
Open Access | Times Cited: 5
Charge-Separated States Determined Photoinduced Electron Transfer Efficiency in a D-D-A System in an External Electric Field
Xinyue Wang, Hongxiang Wang, Meixia Zhang, et al.
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 6, pp. 2805-2817
Open Access | Times Cited: 2
PyCTRAMER: A Python package for charge transfer rate constant of condensed-phase systems from Marcus theory to Fermi’s golden rule
Zengkui Liu, Dominikus Brian, Xiang Sun
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access
Two-Step Machine Learning Approach for Charge-Transfer Coupling with Structurally Diverse Data
Hung‐Hsuan Lin, Chun-I Wang, Chou‐Hsun Yang, et al.
The Journal of Physical Chemistry A (2023)
Closed Access
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