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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:

A Localized-Orbital Energy Evaluation for Auxiliary-Field Quantum Monte Carlo
John L. Weber, Hung Vuong, Pierre A. Devlaminck, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3447-3459
Open Access | Times Cited: 14

Showing 14 citing articles:

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
Capturing Strong Correlation in Molecules with Phaseless Auxiliary-Field Quantum Monte Carlo Using Generalized Hartree–Fock Trial Wave Functions
Don Danilov, Brad Ganoe, Mark Munyi, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 1
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.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 18
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.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6208-6225
Open Access | Times Cited: 15
Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry
Yujing Wei, Sibali Debnath, John L. Weber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 28, pp. 5796-5807
Open Access | Times Cited: 4
Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo
Ankit Mahajan, James H. Thorpe, Jo S. Kurian, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Scalable Quantum Monte Carlo with Direct-Product Trial Wave Functions
Hung Q. Pham, Runsheng Ouyang, Dingshun Lv
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3524-3534
Open Access | Times Cited: 3
ipie: A Python-Based Auxiliary-Field Quantum Monte Carlo Program with Flexibility and Efficiency on CPUs and GPUs
Fionn D. Malone, Ankit Mahajan, James S. Spencer, et al.
Journal of Chemical Theory and Computation (2022) Vol. 19, Iss. 1, pp. 109-121
Closed Access | Times Cited: 14
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small Molecules
Zoran Sukurma, Martin Schlipf, Moritz Humer, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4921-4934
Open Access | Times Cited: 8
Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals
Jo S. Kurian, Hong‐Zhou Ye, Ankit Mahajan, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 1, pp. 134-142
Open Access | Times Cited: 5
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
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
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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