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:
Linear-Scaling Local Natural Orbital CCSD(T) Approach for Open-Shell Systems: Algorithms, Benchmarks, and Large-Scale Applications
P. Bernát Szabó, József Csóka, Mihály Kállay, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8166-8188
Open Access | Times Cited: 9
P. Bernát Szabó, József Csóka, Mihály Kállay, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8166-8188
Open Access | Times Cited: 9
Showing 9 citing articles:
State-of-the-art local correlation methods enable affordable gold standard quantum chemistry for up to hundreds of atoms
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 11
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 11
W4Λ: Leveraging Λ Coupled-Cluster for Accurate Computational Thermochemistry Approaches
Emmanouil Semidalas, Amir Karton, Jan M. L. Martin
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1715-1724
Open Access | Times Cited: 8
Emmanouil Semidalas, Amir Karton, Jan M. L. Martin
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1715-1724
Open Access | Times Cited: 8
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections
Dávid Mester, Péter R. Nagy, Mihály Kállay
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7453-7468
Open Access | Times Cited: 4
Dávid Mester, Péter R. Nagy, Mihály Kállay
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7453-7468
Open Access | Times Cited: 4
Periodic Local Coupled-Cluster Theory for Insulators and Metals
Hong‐Zhou Ye, Timothy C. Berkelbach
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8948-8959
Closed Access | Times Cited: 4
Hong‐Zhou Ye, Timothy C. Berkelbach
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8948-8959
Closed Access | Times Cited: 4
Overview of Developments in the MRCC Program System
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Advancing Non-Atom-Centered Basis Methods for More Accurate Interaction Energies: Benchmarks and Large-Scale Applications
Balázs D. Lőrincz, Péter R. Nagy
The Journal of Physical Chemistry A (2024)
Open Access | Times Cited: 1
Balázs D. Lőrincz, Péter R. Nagy
The Journal of Physical Chemistry A (2024)
Open Access | Times Cited: 1
Advanced computation of enthalpies for a range of hydroformylation reactions with a predictive power to match experiments
Tamara Papp, Péter R. Nagy, Tamás Kégl
Chemical Physics Letters (2024), pp. 141833-141833
Open Access
Tamara Papp, Péter R. Nagy, Tamás Kégl
Chemical Physics Letters (2024), pp. 141833-141833
Open Access
