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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:

GPU Acceleration of Large-Scale Full-Frequency GW Calculations
Victor Wen‐zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 4690-4707
Open Access | Times Cited: 38

Showing 1-25 of 38 citing articles:

Roadmap on electronic structure codes in the exascale era
Vikram Gavini, Stefano Baroni, Volker Blüm, et al.
Modelling and Simulation in Materials Science and Engineering (2023) Vol. 31, Iss. 6, pp. 063301-063301
Open Access | Times Cited: 42
Complementary probes for the electrochemical interface
Ernest Pastor, Zan Lian, Lu Xia, et al.
Nature Reviews Chemistry (2024) Vol. 8, Iss. 3, pp. 159-178
Closed Access | Times Cited: 35
Sustainable chemistry with plasmonic photocatalysts
L. Yuan, Briley Bourgeois, Claire C. Carlin, et al.
Nanophotonics (2023) Vol. 12, Iss. 14, pp. 2745-2762
Open Access | Times Cited: 28
Donor-acceptor pairs in wide-bandgap semiconductors for quantum technology applications
Anil Bilgin, Ian Hammock, Jeremy Estes, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 10
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory
Yu Jin, Victor Wen‐zhe Yu, Marco Govoni, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8689-8705
Open Access | Times Cited: 19
Optical Properties of Neutral F Centers in Bulk MgO with Density Matrix Embedding
Shreya Verma, Abhishek Mitra, Yu Jin, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 34, pp. 7703-7710
Closed Access | Times Cited: 18
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW Variants
A. Förster, Erik van Lenthe, Edoardo Spadetto, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5958-5976
Open Access | Times Cited: 17
Low-Scaling GW Algorithm Applied to Twisted Transition-Metal Dichalcogenide Heterobilayers
Maximilian Graml, Klaus Zollner, Daniel Hernangómez‐Pérez, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2202-2208
Open Access | Times Cited: 8
Large-scale photonic inverse design: computational challenges and breakthroughs
Chanik Kang, Chaejin Park, Myunghoo Lee, et al.
Nanophotonics (2024) Vol. 13, Iss. 20, pp. 3765-3792
Open Access | Times Cited: 8
Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in Diamond
Arpan Kundu, Giulia Galli
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 3, pp. 802-810
Open Access | Times Cited: 7
Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials
Vibin Abraham, Gaurav Harsha, Dominika Zgid
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4579-4590
Closed Access | Times Cited: 7
Self-Trapped Excitons in Metal-Halide Perovskites Investigated by Time-Dependent Density Functional Theory
Yu Jin, Mariami Rusishvili, Marco Govoni, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 12, pp. 3229-3237
Open Access | Times Cited: 6
Quantum Simulations of Fermionic Hamiltonians with Efficient Encoding and Ansatz Schemes
Benchen Huang, Nan Sheng, Marco Govoni, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1487-1498
Open Access | Times Cited: 16
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange
Jiawei Zhan, Marco Govoni, Giulia Galli
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5851-5862
Open Access | Times Cited: 15
Excited-state dynamics and optically detected magnetic resonance of solid-state spin defects from first principles
Kejun Li, Vsevolod D. Dergachev, Ilya D. Dergachev, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 18
Open Access | Times Cited: 5
Efficient Full-Frequency GW Calculations Using a Lanczos Method
Weiwei Gao, Zhao Tang, Jijun Zhao, et al.
Physical Review Letters (2024) Vol. 132, Iss. 12
Open Access | Times Cited: 4
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Applications to Materials for Catalysis and Electrochemistry
Jacob M. Clary, Olivia Hull, Daniel Weinberg, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Validation of the GreenX library time-frequency component for efficient GW and RPA calculations
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 3
Connectivity-Dependent Exciton–Phonon Coupling in Cesium Bismuth Halide Quantum Dots
Beiye C. Li, Hugh Cairney, Yu Jin, et al.
ACS Nano (2025)
Closed Access
An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies
Vrindaa Somjit, Joel Davidsson, Yu Jin, et al.
npj Computational Materials (2025) Vol. 11, Iss. 1
Open Access
Strongly Correlated States of Transition Metal Spin Defects: The Case of an Iron Impurity in Aluminum Nitride
Leon Otis, Yu Jin, Victor Yu, et al.
The Journal of Physical Chemistry Letters (2025), pp. 3092-3099
Open Access
Shifting sands of hardware and software in exascale quantum mechanical simulations
Ravindra Shinde, Claudia Filippi, Anthony Scemama, et al.
Nature Reviews Physics (2025)
Closed Access
Nanoscale and ultrafast in situ techniques to probe plasmon photocatalysis
Claire C. Carlin, Alan Dai, Alexander Al-Zubeidi, et al.
Chemical Physics Reviews (2023) Vol. 4, Iss. 4
Open Access | Times Cited: 9
Spatial Decay and Limits of Quantum Solute–Solvent Interactions
Guorong Weng, Amanda Pang, Vojtěch Vlček
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 10, pp. 2473-2480
Open Access | Times Cited: 7
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance
Daniel Weinberg, Olivia Hull, Jacob M. Clary, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 2
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