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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:

Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking
Joonho Lee, Hung Q. Pham, David R. Reichman
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7024-7042
Open Access | Times Cited: 44

Showing 26-50 of 44 citing articles:

Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
Maximilian Amsler, Peter Deglmann, Matthias Degroote, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 7
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
Kemal Atalar, Yannic Rath, Rachel Crespo‐Otero, et al.
Faraday Discussions (2024) Vol. 254, pp. 542-569
Open Access | Times Cited: 2
Chelate Complexes of 3d Transition Metal Ions─A Challenge for Electronic-Structure Methods?
L. Hehn, Peter Deglmann, Michael Kühn
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4545-4568
Closed Access | Times Cited: 2
A static quantum embedding scheme based on coupled cluster theory
Avijit Shee, Fabian M. Faulstich, K. Birgitta Whaley, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Open Access | Times Cited: 2
Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperatures
Tong Jiang, Moritz K. A. Baumgarten, Pierre‐François Loos, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 2
Quantum Information Orbitals (QIO): Unveiling Intrinsic Many-Body Complexity by Compressing Single-Body Triviality
Ke Liao, Lexin Ding, Christian Schilling
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 26, pp. 6782-6790
Open Access | Times Cited: 2
Bootstrap Embedding on a Quantum Computer
Yuan Liu, Oinam Romesh Meitei, Zachary E. Chin, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2230-2247
Open Access | Times Cited: 5
Scalar Relativistic All-Electron and Pseudopotential Ab Initio Study of a Minimal Nitrogenase [Fe(SH)4H]− Model Employing Coupled-Cluster and Auxiliary-Field Quantum Monte Carlo Many-Body Methods
Victor P. Vysotskiy, Claudia Filippi, Ulf Ryde
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 7, pp. 1358-1374
Open Access | Times Cited: 1
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo
Zoran Sukurma, Martin Schlipf, Moritz Humer, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4205-4217
Open Access | Times Cited: 1
Fault-tolerant quantum simulation of materials using Bloch orbitals
Nicholas C. Rubin, Dominic W. Berry, Fionn D. Malone, et al.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 3
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Interfacing Branching Random Walks with Metropolis Sampling: Constraint Release in Auxiliary-Field Quantum Monte Carlo
Zhi-Yu Xiao, Hao Shi, Shiwei Zhang
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6782-6795
Open Access | Times Cited: 3
Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo
John L. Weber, Hung Vuong, Richard A. Friesner, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7567-7576
Closed Access | Times Cited: 3
Electronic Structure Calculations using Quantum Computing
Nouhaila Innan, Muhammad Al-Zafar Khan, М. Беннаи
arXiv (Cornell University) (2023)
Open Access | Times Cited: 2
Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations
Edgar Josué Landinez Borda, Kenneth O. Berard, Annette Lopez, et al.
Faraday Discussions (2024) Vol. 254, pp. 500-528
Open Access
Removing Basis Set Incompleteness Error in Finite-Temperature Electronic Structure Calculations: Two-Electron Systems
William Z. Van Benschoten, James J. Shepherd
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 49, pp. 10659-10672
Closed Access
Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations
Edgar Josué Landinez Borda, Brenda M. Rubenstein
arXiv (Cornell University) (2021)
Open Access | Times Cited: 1
Interfacing branching random walks with Metropolis sampling: constraint release in auxiliary-field quantum Monte Carlo
Zhi-Yu Xiao, Hao Shi, Shiwei Zhang
arXiv (Cornell University) (2023)
Open Access
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
James Shee, John L. Weber, David R. Reichman, et al.
(2022)
Open Access
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