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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:

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

Showing 11 citing articles:

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
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
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
The role of quantum-confined boron nitride nanotubes in gas monitoring: Adsorption and detection of NO, NO₂, SO₂, and SO₃.
Hazem Abdelsalam, Mahmoud A.S. Sakr, Nahed H. Teleb, et al.
Computational and Theoretical Chemistry (2025) Vol. 1247, pp. 115158-115158
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
Serially improved Gaussian-type orbitals for molecular calculations containing third-row atoms
I. Ema, G. Ramı́rez, R. López, et al.
Physical review. A/Physical review, A (2025) Vol. 111, Iss. 2
Closed Access
Discovery of new molecular hybrid derivatives with coumarin scaffold bearing pyrazole/oxadiazole moieties: Molecular docking, POM analyses, in silico pharmacokinetics and in vitro antimicrobial evaluation with identification of potent antitumor pharmacophore sites
Gabriela Tătărîngă, Cristina Tuchiluş, Mukhtar Ahmed, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107761-107761
Closed Access | Times Cited: 2
Advancing Non-Atom-Centered Basis Methods for More Accurate Interaction Energies: Benchmarks and Large-Scale Applications
Balázs D. Lőrincz, Péter R. Nagy
The Journal of Physical Chemistry A (2024)
Open Access | Times Cited: 1
High-quality reference quantities for the LiTC set of small Li clusters
Bun Chan
Chemical Physics Letters (2024), pp. 141795-141795
Closed Access | Times Cited: 1
Counterpoise correction from a practical perspective: is the result worth the cost?
Bun Chan, Junming Ho
Australian Journal of Chemistry (2023) Vol. 76, Iss. 12, pp. 864-874
Closed Access | Times Cited: 2
Investigation of structural, IR spectral, thermodynamics and excitation property alterations in (AlN)12 cluster under external electric fields
Jie Yang, Nuerbiye Aizez, Jiajun Ma, et al.
The European Physical Journal D (2024) Vol. 78, Iss. 11
Closed Access
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