
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:
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
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
Showing 3 citing articles:
Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows
Benchen Huang, Yi-Ting Chen, Brajesh Gupt, et al.
Physical Review Research (2024) Vol. 6, Iss. 4
Open Access | Times Cited: 4
Benchen Huang, Yi-Ting Chen, Brajesh Gupt, et al.
Physical Review Research (2024) Vol. 6, Iss. 4
Open Access | Times Cited: 4
Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations
Sibali Debnath, Verena A. Neufeld, Leif D. Jacobson, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9178-9184
Closed Access | Times Cited: 5
Sibali Debnath, Verena A. Neufeld, Leif D. Jacobson, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9178-9184
Closed Access | Times Cited: 5
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
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