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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:

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

Showing 1-25 of 63 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
N‐Hydroxyphthalimide/TiO2 Catalyzed Addition of Ethers, Alkylarenes and Aldehydes to Azodicarboxylates under Visible Light
Elena R. Lopat’eva, Igor B. Krylov, Alexander O. Terent’ev
Chemistry - A European Journal (2025)
Closed Access | Times Cited: 2
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
Limiting factors in the accuracy of DFT calculation for redox potentials
Bun Chan
Journal of Computational Chemistry (2024) Vol. 45, Iss. 14, pp. 1177-1186
Closed Access | Times Cited: 10
Extension of the D3 and D4 London Dispersion Corrections to the full Actinides Series
Lukas Wittmann, Igor Gordiy, Marvin Friede, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 32, pp. 21379-21394
Open Access | Times Cited: 10
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
From Ab Initio to Instrumentation: A Field Guide to Characterizing Multivalent Liquid Electrolytes
Glenn Pastel, Travis P. Pollard, Oleg Borodin, et al.
Chemical Reviews (2025)
Closed Access | Times Cited: 1
An atom-in-molecule adaptive polarized valence single-ζ atomic orbital basis for electronic structure calculations
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Chemical Physics (2023) Vol. 159, Iss. 16
Closed Access | Times Cited: 20
Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends
Marvin Friede, Sebastian Ehlert, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8097-8107
Closed Access | Times Cited: 17
A non-self-consistent tight-binding electronic structure potential in a polarized double-ζ basis set for all spd-block elements up to Z = 86
Stefan Grimme, Marcel Müller, Andreas Hansen
The Journal of Chemical Physics (2023) Vol. 158, Iss. 12
Closed Access | Times Cited: 14
ONIOM meets xtb: efficient, accurate, and robust multi-layer simulations across the periodic table
Christoph Plett, Abylay Katbashev, Sebastian Ehlert, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 27, pp. 17860-17868
Open Access | Times Cited: 14
Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations
Aziz Khan, Ahmed A. Elhenawy, Munir Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138596-138596
Closed Access | Times Cited: 5
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 5
Quantum chemical package Jaguar: A survey of recent developments and unique features
Yixiang Cao, Ty Balduf, Michael D. Beachy, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 5
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
Connectivity Defects in Metallo-Supramolecular Polymer Networks at Different Self-Sorting Regimes
Mostafa Ahmadi, Lucas Löser, Gerard Pareras, et al.
Chemistry of Materials (2023) Vol. 35, Iss. 10, pp. 4026-4037
Closed Access | Times Cited: 11
Optimal Small Basis Set and Geometric Counterpoise Correction for DFT Computations
Bun Chan
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3958-3965
Closed Access | Times Cited: 11
Sustainable Corrosion Inhibition: Maceration of Green Tea Waste for Improved Performance—An Electrochemical and Theoretical Exploration
Ichraq Bouhouche, Khalid Bouiti, Anas Chraka, et al.
Journal of Bio- and Tribo-Corrosion (2024) Vol. 10, Iss. 3
Closed Access | Times Cited: 4
Innovative Characterization of Coffee Waste Extracts and Their Derivatives as Efficient Ecological Corrosion Inhibitors for Copper Alloy in 3% NaCl: Phytochemical Investigations, Electrochemical Explorations, Morphological Assessment and New Computational Methodology
Fatima Janoub, Anas Chraka, Jalal Kassout, et al.
Journal of Bio- and Tribo-Corrosion (2024) Vol. 10, Iss. 4
Closed Access | Times Cited: 4
Density Functional Theory Calculations Unravel the Structure and Dynamics of NaClO4 and NaPF6 Salts in Sodium-Ion Batteries
Ran Friedman
The Journal of Physical Chemistry C (2025)
Closed Access
Accurate QM/MM Molecular Dynamics for Periodic Systems in GPU4PySCF with Applications to Enzyme Catalysis
Chenghan Li, Garnet Kin‐Lic Chan
Journal of Chemical Theory and Computation (2025)
Closed Access
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster Models
Mackenzie Taylor, Haedam Mun, Junming Ho
The Journal of Physical Chemistry B (2025)
Closed Access
Understanding the interactions between PMMA polymer and common industrial gasses: a computational xTB, DFT, SAPT and MD study
Dušica Krunić, Stevan Armaković, Andrijana Bilić, et al.
Molecular Physics (2025)
Closed Access
Enhancing GPU‐Acceleration in the Python‐Based Simulations of Chemistry Frameworks
Xiaojie Wu, Qiming Sun, Zhichen Pu, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Cost-effective methods for accurate calculation of ion-solvent binding energies
Minzhi Wang, Bun Chan, Junming Ho
Chemical Physics Letters (2025), pp. 142065-142065
Closed Access
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