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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:

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

Showing 20 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
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
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
Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Computational Chemistry (2023) Vol. 45, Iss. 7, pp. 419-429
Open Access | Times Cited: 12
Accurate Thermochemical and Kinetic Parameters at Affordable Cost by Means of the Pisa Composite Scheme (PCS)
Vincenzo Barone, Luigi Crisci, Silvia Di Grande
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7273-7286
Open Access | Times Cited: 11
Theoretical Study on the Kinetics of Secondary Oxygen Addition Reactions for N-Butyl Radicals
Xiaojun Zhou, Le Li, Jie Xue, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
Computational Ab Initio Approaches for Area-Selective Atomic Layer Deposition: Methods, Status, and Perspectives
Fabian Pieck, Ralf Tonner
Chemistry of Materials (2025)
Closed Access
Improved CPS and CBS Extrapolation of PNO-CCSD(T) Energies: The MOBH35 and ISOL24 Data Sets
Kesha Sorathia, Damyan Frantzov, David P. Tew
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 7, pp. 2740-2750
Open Access | Times Cited: 3
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 13884-13908
Open Access | Times Cited: 3
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
Making quantum chemistry compressive and expressive: Toward practical ab‐initio simulation
Jun Yang
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 2
Open Access | Times Cited: 2
Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules
Yuqi Wang, Yang Guo, Frank Neese, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8076-8089
Closed Access | Times Cited: 4
Exploring the influence of (n − 1)d subvalence correlation and of spin–orbit coupling on chalcogen bonding
Nisha Mehta, Jan M. L. Martin
Physical Chemistry Chemical Physics (2024)
Open Access | Times Cited: 1
A semi-automated quantum-mechanical workflow for the generation of molecular monolayers and aggregates
Julia Kohn, Stefan Grimme, Andreas Hansen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 1
Local Wave Function Embedding: Correlation Regions in PNO-LCCSD(T)-F12 Calculations
Hans‐Joachim Werner, Andreas Hansen
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 1
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
(2023)
Open Access | Times Cited: 3
Toward Reliable Conformational Energies of Amino Acids and Dipeptides─The DipCONFS Benchmark and DipCONL Datasets
Christoph Plett, Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation (2024)
Closed Access
Automatic Orbital Pair Selection for Multilevel Local Coupled-Cluster Based on Orbital Maps
Lukas Lampe, Johannes Neugebauer
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9407-9423
Closed Access
Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes
Thomas Gasevic, Marcel Bamberg, Julius Wicke, et al.
Angewandte Chemie International Edition (2023) Vol. 63, Iss. 6
Open Access | Times Cited: 1
Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes
Thomas Gasevic, Marcel Bamberg, Julius Wicke, et al.
Angewandte Chemie (2023) Vol. 136, Iss. 6
Open Access
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