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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:

Conformational Energy Benchmark for Longer n-Alkane Chains
Sebastian Ehlert, Stefan Grimme, Andreas Hansen
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 22, pp. 3521-3535
Open Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, Christoph Bannwarth, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 83
ωB97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double-ζ basis set
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Chemical Physics (2022) Vol. 158, Iss. 1
Closed Access | Times Cited: 63
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
Sorting drug conformers in enzyme active sites: the XTB way
Bun Chan, William Harbutt Dawson, Takahito Nakajima
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12610-12618
Closed Access | Times Cited: 9
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
Comment on “Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided”
Montgomery Gray, Paige E. Bowling, John M. Herbert
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 36, pp. 7739-7745
Open Access | Times Cited: 9
Good Practices in Database Generation for Benchmarking Density Functional Theory
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
S66x8 noncovalent interactions revisited: new benchmark and performance of composite localized coupled-cluster methods
Golokesh Santra, Emmanouil Semidalas, Nisha Mehta, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 41, pp. 25555-25570
Open Access | Times Cited: 30
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
Hans‐Joachim Werner, Andreas Hansen
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7007-7030
Closed Access | Times Cited: 20
High-Level Quantum Chemical Prediction of C–F Bond Dissociation Energies of Perfluoroalkyl Substances
Wanutcha Lorpaiboon, Junming Ho
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 38, pp. 7943-7953
Closed Access | Times Cited: 15
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7695-7703
Open Access | Times Cited: 14
In Search of the Best Low-Cost Methods for Efficient Screening of Conformers
Haedam Mun, Wanutcha Lorpaiboon, Junming Ho
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 21, pp. 4391-4400
Closed Access | Times Cited: 5
What dictates alkane isomerization? A combined density functional theory and information-theoretic approach study
Chenyu Luo, Xin He, Aiguo Zhong, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 8
Open Access | Times Cited: 11
Giant inverse elastocaloric effect of n-alkanes imbedded in carbonframe for room temperature thermal management
Fangbiao Li, Xiong Xu, Guangwei Zhai, et al.
Nanoscale (2025)
Closed Access
Facilitating Transition State Search with Minimal Conformational Sampling Using Reaction Graph
Kyung-Hoon Lee, J.S. Lee, S.B. Park, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Revisiting the Half-and-Half Functional
Montgomery Gray, Aniket Mandal, John M. Herbert
The Journal of Physical Chemistry A (2025)
Closed Access
Dispersion-corrected r2SCAN based double-hybrid functionals
Lukas Wittmann, Hagen Neugebauer, Stefan Grimme, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Open Access | Times Cited: 9
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds
Markus Bursch, Stefan Grimme, Andreas Hansen
Accounts of Chemical Research (2023) Vol. 57, Iss. 1, pp. 153-163
Closed Access | Times Cited: 8
Local Second-Order Møller–Plesset Theory with a Single Threshold Using Orthogonal Virtual Orbitals: Theory, Implementation, and Assessment
Zhenling Wang, Abdulrahman Aldossary, Tianyi Shi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7577-7591
Closed Access | Times Cited: 7
Emerging Conformational-Analysis Protocols from the RTCONF55-16K Reaction Thermochemistry Conformational Benchmark Set
Bence Balázs Mészáros, Károly Kubicskó, Dávid Dorián Németh, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7385-7392
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
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
Optimizing the regularization in size-consistent second-order Brillouin-Wigner perturbation theory
Kevin Carter-Fenk, James Shee, Martin Head‐Gordon
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 6
Structure and Antiradical Activity of Hydrogen-Bound Complexes of Protocatechoic Acid with Monosaccharides in Aqueous Media
N. I. Belaya, А. В. Белый, O. V. Zarechnaya, et al.
Russian Journal of General Chemistry (2024) Vol. 94, Iss. 1, pp. 93-105
Closed Access | Times Cited: 2
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
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