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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 1-25 of 44 citing articles:

Data-Efficient Machine Learning Potentials from Transfer Learning of Periodic Correlated Electronic Structure Methods: Liquid Water at AFQMC, CCSD, and CCSD(T) Accuracy
Michael S. Chen, Joonho Lee, Hong‐Zhou Ye, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 14, pp. 4510-4519
Closed Access | Times Cited: 44
Unbiasing fermionic auxiliary-field quantum Monte Carlo with matrix product state trial wavefunctions
Tong Jiang, Bryan O’Gorman, Ankit Mahajan, et al.
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access | Times Cited: 3
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
Fault-Tolerant Quantum Simulation of Materials Using Bloch Orbitals
Nicholas C. Rubin, Dominic W. Berry, Fionn D. Malone, et al.
PRX Quantum (2023) Vol. 4, Iss. 4
Open Access | Times Cited: 21
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
Classical and quantum cost of measurement strategies for quantum-enhanced auxiliary field Quantum Monte Carlo
Matthew Kiser, Anna Schroeder, Gian-Luca Anselmetti, et al.
New Journal of Physics (2024) Vol. 26, Iss. 3, pp. 033022-033022
Open Access | Times Cited: 6
Adsorption and vibrational spectroscopy of CO on the surface of MgO from periodic local coupled-cluster theory
Hong‐Zhou Ye, Timothy C. Berkelbach
Faraday Discussions (2024) Vol. 254, pp. 628-640
Open Access | Times Cited: 6
Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods
Ryan Babbush, William J. Huggins, Dominic W. Berry, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 15
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
Parallel Implementation of the Density Matrix Renormalization Group Method Achieving a Quarter petaFLOPS Performance on a Single DGX-H100 GPU Node
Andor Menczer, Maarten Van Damme, Alan E. Rask, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 19, pp. 8397-8404
Open Access | Times Cited: 5
Repartitioned Brillouin-Wigner perturbation theory with a size-consistent second-order correlation energy
Kevin Carter-Fenk, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 158, Iss. 23
Open Access | Times Cited: 12
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
Phaseless Auxiliary-Field Quantum Monte Carlo Method for Cavity-QED Matter Systems
Lukas Weber, Leonardo A. Cunha, Miguel A. Morales, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Condensed‐Phase Quantum Chemistry
Paul J. Robinson, Adam Rettig, Hieu Q. Dinh, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access
Correlation effects in magic-angle twisted bilayer graphene: An auxiliary-field quantum Monte Carlo study
Zhi-Yu Xiao, Shiwei Zhang
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical Shadows
Nick S. Blunt, Laura Caune, Javiera Quiroz-Fernandez
Journal of Chemical Theory and Computation (2025)
Open Access
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
Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved Bias with Reduced Quantum Resources
Matthew Kiser, Matthias Beuerle, Fedor Šimkovic
Journal of Chemical Theory and Computation (2025)
Open Access
Why sulfur is important in lincosamide antibiotics
Kelvin J. Y. Wu, Elena V. Aleksandrova, Paul J. Robinson, et al.
Chem (2025), pp. 102480-102480
Closed Access
Exploring the high sensitivity of DFT thermochemistry for protonation states of a ferredoxin model complex [CH3S4Fe2IIIS2H]−
Victor P. Vysotskiy, Ulf Ryde
The Journal of Chemical Physics (2025) Vol. 162, Iss. 16
Open Access
Quantum computing and materials science: A practical guide to applying quantum annealing to the configurational analysis of materials
Bruno Camino, John Buckeridge, P. A. Warburton, et al.
Journal of Applied Physics (2023) Vol. 133, Iss. 22
Open Access | Times Cited: 9
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
Toward Accurate Spin–Orbit Splittings from Relativistic Multireference Electronic Structure Theory
Z. Zhao, Francesco A. Evangelista
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 28, pp. 7103-7110
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
Response properties in phaseless auxiliary field quantum Monte Carlo
Ankit Mahajan, Jo S. Kurian, Joonho Lee, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 8
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