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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:

Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Xavier Andrade, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 12
Open Access | Times Cited: 138

Showing 1-25 of 138 citing articles:

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M. Teale, Trygve Helgaker, Andreas Savin, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28700-28781
Open Access | Times Cited: 175
TB2J: A python package for computing magnetic interaction parameters
Xu He, N. Helbig, Matthieu J. Verstraete, et al.
Computer Physics Communications (2021) Vol. 264, pp. 107938-107938
Open Access | Times Cited: 164
Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics
Arkajit Mandal, Michael A. D. Taylor, Braden M. Weight, et al.
Chemical Reviews (2023) Vol. 123, Iss. 16, pp. 9786-9879
Open Access | Times Cited: 138
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity
C. Schäfer, Johannes Flick, Enrico Ronca, et al.
Nature Communications (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 136
Intermolecular interactions in optical cavities: An ab initio QED study
Tor S. Haugland, C. Schäfer, Enrico Ronca, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 9
Open Access | Times Cited: 112
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
Michael Ruggenthaler, Dominik Sidler, Ángel Rubio
Chemical Reviews (2023) Vol. 123, Iss. 19, pp. 11191-11229
Open Access | Times Cited: 97
Chirality selective magnon-phonon hybridization and magnon-induced chiral phonons in a layered zigzag antiferromagnet
Jun Cui, Emil Viñas Boström, Mykhaylo Ozerov, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 42
Quantum Information and Algorithms for Correlated Quantum Matter
Kade Head-Marsden, Johannes Flick, Christopher J. Ciccarino, et al.
Chemical Reviews (2020) Vol. 121, Iss. 5, pp. 3061-3120
Closed Access | Times Cited: 106
The 2021 ultrafast spectroscopic probes of condensed matter roadmap
James Lloyd‐Hughes, Peter M. Oppeneer, Tatiane Pereira dos Santos, et al.
Journal of Physics Condensed Matter (2021) Vol. 33, Iss. 35, pp. 353001-353001
Open Access | Times Cited: 94
Ultrafast dynamical Lifshitz transition
Samuel Beaulieu, Shuo Dong, Nicolas Tancogne-Dejean, et al.
Science Advances (2021) Vol. 7, Iss. 17
Open Access | Times Cited: 66
From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape
Karol Kowalski, Raymond A. Bair, Nicholas P. Bauman, et al.
Chemical Reviews (2021) Vol. 121, Iss. 8, pp. 4962-4998
Open Access | Times Cited: 63
Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light–matter coupling
C. Schäfer, Florian Buchholz, Markus Penz, et al.
Proceedings of the National Academy of Sciences (2021) Vol. 118, Iss. 41
Open Access | Times Cited: 60
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations
Alessandro Lunghi, Stefano Sanvito
Nature Reviews Chemistry (2022) Vol. 6, Iss. 11, pp. 761-781
Open Access | Times Cited: 46
A Perspective on Sustainable Computational Chemistry Software Development and Integration
Rosa Di Felice, Maricris L. Mayes, Ryan M. Richard, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7056-7076
Open Access | Times Cited: 28
Ab Initio Calculations of Quantum Light–Matter Interactions in General Electromagnetic Environments
Mark Kamper Svendsen, Kristian S. Thygesen, Ángel Rubio, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 926-936
Open Access | Times Cited: 12
A Vision for the Future of Multiscale Modeling
Matteo Capone, Marco Romanelli, Davide Castaldo, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 202-225
Open Access | Times Cited: 11
Ab initio polaritonic potential-energy surfaces for excited-state nanophotonics and polaritonic chemistry
Johannes Flick, Prineha Narang
The Journal of Chemical Physics (2020) Vol. 153, Iss. 9
Open Access | Times Cited: 60
Quantitative sampling of atomic-scale electromagnetic waveforms
Dominik Peller, Carmen Roelcke, Lukas Z. Kastner, et al.
Nature Photonics (2020) Vol. 15, Iss. 2, pp. 143-147
Closed Access | Times Cited: 57
A Real-Time Time-Dependent Density Functional Tight-Binding Implementation for Semiclassical Excited State Electron–Nuclear Dynamics and Pump–Probe Spectroscopy Simulations
Franco P. Bonafé, Bálint Aradi, B. Hourahine, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 7, pp. 4454-4469
Open Access | Times Cited: 56
Electronic structure software
C. David Sherrill, David E. Manolopoulos, Todd J. Martı́nez, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 7
Open Access | Times Cited: 55
Light–matter interaction of a molecule in a dissipative cavity from first principles
Derek S. Wang, Tomáš Neuman, Johannes Flick, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 10
Open Access | Times Cited: 48
Nuclear dynamics of singlet exciton fission in pentacene single crystals
H. Seiler, Marcin Krynski, Daniela Zahn, et al.
Science Advances (2021) Vol. 7, Iss. 26
Open Access | Times Cited: 45
Light-Driven Extremely Nonlinear Bulk Photogalvanic Currents
Ofer Neufeld, Nicolas Tancogne-Dejean, Umberto De Giovannini, et al.
Physical Review Letters (2021) Vol. 127, Iss. 12
Open Access | Times Cited: 44
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
Probing phonon dynamics with multidimensional high harmonic carrier-envelope-phase spectroscopy
Ofer Neufeld, Jin Zhang, Umberto De Giovannini, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 25
Open Access | Times Cited: 37
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