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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:

Subspace Density Matrix Functional Embedding Theory: Theory, Implementation, and Applications to Molecular Systems
Xing Zhang, Emily A. Carter
Journal of Chemical Theory and Computation (2018) Vol. 15, Iss. 2, pp. 949-960
Open Access | Times Cited: 22

Showing 22 citing articles:

Recent developments in the PySCF program package
Qiming Sun, Xing Zhang, Samragni Banerjee, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 2
Open Access | Times Cited: 746
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
Quantum embedding methods for correlated excited states of point defects: Case studies and challenges
Lukas Muechler, Danis I. Badrtdinov, Alexander Hampel, et al.
Physical review. B./Physical review. B (2022) Vol. 105, Iss. 23
Open Access | Times Cited: 44
The subsystem quantum chemistry program Serenity
Niklas Niemeyer, Patrick Eschenbach, Moritz Bensberg, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 3
Open Access | Times Cited: 24
Atom-Based Bootstrap Embedding For Molecules
Hong‐Zhou Ye, Troy Van Voorhis
The Journal of Physical Chemistry Letters (2019) Vol. 10, Iss. 20, pp. 6368-6374
Open Access | Times Cited: 34
Bootstrap Embedding For Large Molecular Systems
Hong‐Zhou Ye, Henry K. Tran, Troy Van Voorhis
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 8, pp. 5035-5046
Closed Access | Times Cited: 32
Direct orbital selection for projection-based embedding
Moritz Bensberg, Johannes Neugebauer
The Journal of Chemical Physics (2019) Vol. 150, Iss. 21
Closed Access | Times Cited: 26
Quantum embedding electronic structure methods
Adam Wasserman, Michele Pavanello
International Journal of Quantum Chemistry (2020) Vol. 120, Iss. 21
Closed Access | Times Cited: 25
Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals
Ziyang Wei, Florian Göltl, Philippe Sautet
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7862-7872
Open Access | Times Cited: 16
Density functional theory based embedding approaches for transition-metal complexes
Moritz Bensberg, Johannes Neugebauer
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 45, pp. 26093-26103
Closed Access | Times Cited: 18
Energy-Based Molecular Orbital Localization in a Specific Spatial Region
Tommaso Giovannini, Henrik Koch
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 139-150
Open Access | Times Cited: 17
Accurate Electronic Excitation Energies in Full-Valence Active Space via Bootstrap Embedding
Hong‐Zhou Ye, Henry K. Tran, Troy Van Voorhis
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3335-3347
Closed Access | Times Cited: 14
Multiconfigurational nature of electron correlation within nitrogen vacancy centers in diamond
Yilin Chen, Tonghuan Jiang, Haoxiang Chen, et al.
Physical review. B./Physical review. B (2023) Vol. 108, Iss. 4
Open Access | Times Cited: 5
Formulation and Implementation of Density Functional Embedding Theory Using Products of Basis Functions
Vladimir V. Rybkin
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 3995-4005
Open Access | Times Cited: 8
Projector-Free Capped-Fragment Scheme within Density Functional Embedding Theory for Covalent and Ionic Compounds
John Mark P. Martirez, Emily A. Carter
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 4105-4121
Open Access | Times Cited: 6
Efficient representation of the linear density‐density response function
Christian Dreßler, Arne Scherrer, Paul Ahlert, et al.
Journal of Computational Chemistry (2019) Vol. 40, Iss. 31, pp. 2712-2721
Open Access | Times Cited: 4
Density Functional Theories and Coordination Chemistry
Chantal Daniel
Elsevier eBooks (2020), pp. 256-275
Closed Access | Times Cited: 4
Dissociation Energies via Embedding Techniques
Florian Feyersinger, Péter Hartmann, Johannes Hoja, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 42, pp. 9275-9286
Open Access
Reduced eigensystem representation of the linear density‐density response function
Christian Dreßler, Daniel Sebastiani
International Journal of Quantum Chemistry (2019) Vol. 120, Iss. 3
Open Access | Times Cited: 2
Formulation and Implementation of Density Functional Embedding Theory using Products of Basis Functions
В. В. Рыбкин
(2020)
Open Access | Times Cited: 2
Polarization Energies from Efficient Representation of the Linear Density–Density Response Function
Christian Dreßler, Daniel Sebastiani
Advanced Theory and Simulations (2021) Vol. 4, Iss. 4
Closed Access | Times Cited: 1
Formulation and Implementation of Density Functional Embedding Theory using Products of Basis Functions
Vladimir V. Rybkin
(2020)
Open Access
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