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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:

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

Showing 51-75 of 113 citing articles:

Systematic discrepancies between reference methods for noncovalent interactions within the S66 dataset
Benjamin X. Shi, Flaviano Della Pia, Yasmine S. Al-Hamdani, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Open Access
Highly Permeable and Liquid-Repellent Textiles with Micro-Nano-Networks for Medical and Health Protection
Na Meng, Yu-Long Hu, Yufei Zhang, et al.
Nano-Micro Letters (2025) Vol. 17, Iss. 1
Open Access
Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection
Kimberly J. Daas, Eduardo Fabiano, Fabio Della Sala, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 20, pp. 4867-4875
Open Access | Times Cited: 26
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
Reliable Dimerization Energies for Modeling of Supramolecular Junctions
Jiřı́ Czernek, Jiřı́ Brus
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 1, pp. 602-602
Open Access | Times Cited: 3
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude Oscillators
Matej Ditte, Matteo Barborini, Leonardo Medrano Sandonas, et al.
Physical Review Letters (2023) Vol. 131, Iss. 22
Open Access | Times Cited: 7
On-premises superconducting quantum computer for education and research
Jami Rönkkö, Olli Ahonen, Ville Bergholm, et al.
EPJ Quantum Technology (2024) Vol. 11, Iss. 1
Open Access | Times Cited: 2
Improving second-order Møller–Plesset perturbation theory for noncovalent interactions with the machine learning-corrected ab initio dispersion potential
Ka Un Lao, Corentin Villot
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 2
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 2
Beyond Single-Reference Fixed-Node Approximation in Ab Initio Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of Electrons
Kousuke Nakano, Sandro Sorella, Dario Alfé, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4591-4604
Open Access | Times Cited: 2
Knowledge-reused transfer learning for molecular and materials science
An Chen, Zhilong Wang, Karl Luigi Loza Vidaurre, et al.
Journal of Energy Chemistry (2024) Vol. 98, pp. 149-168
Closed Access | Times Cited: 2
Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperatures
Tong Jiang, Moritz K. A. Baumgarten, Pierre‐François Loos, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 16
Closed Access | Times Cited: 2
Canonical coupled cluster binding benchmark for nanoscale noncovalent complexes at the hundred-atom scale
Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 161, Iss. 23
Closed Access | Times Cited: 2
Diffusion Monte Carlo Study on Relative Stabilities of Boron Nitride Polymorphs
Yutaka Nikaido, Tom Ichibha, Kenta Hongo, et al.
The Journal of Physical Chemistry C (2022) Vol. 126, Iss. 13, pp. 6000-6007
Open Access | Times Cited: 11
Reliable prediction of association (free) energies of supramolecular complexes with heavy main group elements – the HS13L benchmark set
Johannes Gorges, Stefan Grimme, Andreas Hansen
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28831-28843
Closed Access | Times Cited: 11
Efficient Computation of the Interaction Energies of Very Large Non-covalently Bound Complexes
Johannes Gorges, Benedikt Bädorf, Andreas Hansen, et al.
Synlett (2022) Vol. 34, Iss. 10, pp. 1135-1146
Closed Access | Times Cited: 11
libMBD: A general-purpose package for scalable quantum many-body dispersion calculations
Jan Hermann, Martin Stöhr, Szabolcs Góger, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 6
Quantum chemical modeling of alkane 2D monolayer formation on graphene
Elena S. Kartashynska
JCIS Open (2024) Vol. 15, pp. 100117-100117
Open Access | Times Cited: 2
Fast and Accurate Quantum Mechanical Modeling of Large Molecular Systems Using Small Basis Set Hartree–Fock Methods Corrected with Atom-Centered Potentials
Viki Kumar Prasad, Alberto Otero‐de‐la‐Roza, Gino A. DiLabio
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2208-2232
Closed Access | Times Cited: 10
A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes
Jiřı́ Czernek, Jiřı́ Brus, Vladimı́ra Czerneková
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 24, pp. 15773-15773
Open Access | Times Cited: 10
Hybrid classical/machine-learning force fields for the accurate description of molecular condensed-phase systems
Moritz Thürlemann, Sereina Riniker
Chemical Science (2023) Vol. 14, Iss. 44, pp. 12661-12675
Open Access | Times Cited: 6
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n-Alkane Chains
Golokesh Santra, Jan M. L. Martin
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 50, pp. 9375-9391
Open Access | Times Cited: 9
Comparison of the Performance of Density Functional Methods for the Description of Spin States and Binding Energies of Porphyrins
Pierpaolo Morgante, Roberto Peverati
Molecules (2023) Vol. 28, Iss. 8, pp. 3487-3487
Open Access | Times Cited: 5
Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids
Amir Taheridehkordi, Martin Schlipf, Zoran Sukurma, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Open Access | Times Cited: 5
A computational inspection of the dissociation energy of mid-sized organic dimers
Jiřı́ Czernek, Jiřı́ Brus, Vladimı́ra Czerneková
The Journal of Chemical Physics (2022) Vol. 156, Iss. 20
Closed Access | Times Cited: 8

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