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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:

Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules
Brian D. Nguyen, Guo P. Chen, Matthew M. Agee, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 4, pp. 2258-2273
Open Access | Times Cited: 56

Showing 1-25 of 56 citing articles:

TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 18
Open Access | Times Cited: 889
TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 124
Interactions between large molecules pose a puzzle for reference quantum mechanical methods
Yasmine S. Al-Hamdani, Péter R. Nagy, Andrea Zen, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 113
Second-Generation Energy Decomposition Analysis of Intermolecular Interaction Energies from the Second-Order Mo̷ller–Plesset Theory: An Extensible, Orthogonal Formulation with Useful Basis Set Convergence for All Terms
Zhenling Wang, Kevin Ikeda, Hengyuan Shen, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 2
Another Angle on Benchmarking Noncovalent Interactions
Vladimir Fishman, Michał Lesiuk, Jan M. L. Martin, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 2
Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory
Kevin Carter-Fenk, Ka Un Lao, John M. Herbert
Accounts of Chemical Research (2021) Vol. 54, Iss. 19, pp. 3679-3690
Open Access | Times Cited: 56
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9
Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics
Brandon Schramm, Montgomery Gray, John M. Herbert
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 1
Regularized Second-Order Møller–Plesset Theory: A More Accurate Alternative to Conventional MP2 for Noncovalent Interactions and Transition Metal Thermochemistry for the Same Computational Cost
James Shee, Matthias Loipersberger, Adam Rettig, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 50, pp. 12084-12097
Open Access | Times Cited: 54
Systematic Evaluation of Counterpoise Correction in Density Functional Theory
Montgomery Gray, Paige E. Bowling, John M. Herbert
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6742-6756
Open Access | Times Cited: 32
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce Cost
Montgomery Gray, John M. Herbert
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2308-2330
Open Access | Times Cited: 31
Quasiparticle Self-Consistent GW-Bethe–Salpeter Equation Calculations for Large Chromophoric Systems
A. Förster, Lucas Visscher
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6779-6793
Open Access | Times Cited: 31
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
Coupled Cluster Benchmarking of Large Noncovalent Complexes in L7 and S12L as Well as the C60 Dimer, DNA–Ellipticine, and HIV–Indinavir
Corentin Villot, Francisco Ballesteros, Danyang Wang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 27, pp. 4326-4341
Closed Access | Times Cited: 25
Pursuing the basis set limit of CCSD(T) non-covalent interaction energies for medium-sized complexes: case study on the S66 compilation
Péter R. Nagy, László Gyevi‐Nagy, Balázs D. Lőrincz, et al.
Molecular Physics (2022) Vol. 121, Iss. 11-12
Open Access | Times Cited: 24
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy
Edoardo Spadetto, Pier Philipsen, A. Förster, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1499-1516
Open Access | Times Cited: 16
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed 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
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure
Mário Motta, Kevin J. Sung, K. Birgitta Whaley, et al.
Chemical Science (2023) Vol. 14, Iss. 40, pp. 11213-11227
Open Access | Times Cited: 11
Generalized perturbative singles corrections to the random phase approximation method: Impact on noncovalent interaction energies of closed- and open-shell dimers
P. K. Joshi, Vamsee K. Voora
The Journal of Chemical Physics (2024) Vol. 160, Iss. 4
Open Access | Times Cited: 4
Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals
Steffen Fauser, A. Förster, Leon Redeker, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2404-2422
Open Access | Times Cited: 4
Anomalous propagators and the particle–particle channel: Bethe–Salpeter equation
Antoine Marie, Pina Romaniello, Xavier Blase, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
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
Theoretical Study on Interaction of Fluorine‐Containing Compounds Involving the Fourth Period Metal Elements With N‐base: Comparison With Halogen Bonds
Hao Yu, Qibo Zhao, Kunhua Wang, et al.
ChemistrySelect (2025) Vol. 10, Iss. 5
Closed Access
Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals
Yu Hsuan Liang, Xing Zhang, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
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