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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:

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

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
Benzothiophene semiconductor polymer design by machine learning with low exciton binding energy: A vast chemical space generation for new structures
Shaimaa Hassan Mallah, Cihat Güleryüz, Sajjad Hussain Sumrra, et al.
Materials Science in Semiconductor Processing (2025) Vol. 190, pp. 109331-109331
Closed Access | Times Cited: 3
Machine Learning Assisted Bithiophene Based Donor Acceptor Selection to Design New Fluoresent Dyes for Photovoltaic Applications
Sadaf Noreen, Sajjad Hussain Sumrra, Abrar U. Hassan, et al.
Journal of Fluorescence (2025)
Closed Access | Times Cited: 2
Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO)
Christoph Plett, Marcel Stahn, Markus Bursch, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 9, pp. 2462-2469
Closed Access | Times Cited: 10
A machine learning and data-oriented quest to screen the degree of long-range order/disorder in polymeric materials
Cihat Güleryüz, Sajjad Hussain Sumrra, Abrar U. Hassan, et al.
Materials Today Communications (2025), pp. 111624-111624
Closed Access | Times Cited: 1
A fast and efficient machine learning assisted prediction of urea and its derivatives to screen crystal propensity with experimental validation
Cihat Güleryüz, Sajjad Hussain Sumrra, Abrar U. Hassan, et al.
Materials Today Communications (2025), pp. 111692-111692
Closed Access | Times Cited: 1
Hybrid DFT Geometries and Properties for 17k Lanthanoid Complexes─The LnQM Data Set
Christian Hölzer, Igor Gordiy, Stefan Grimme, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 825-836
Closed Access | Times Cited: 6
Exploring structural basis of photovoltaic dye materials to tune power conversion efficiencies: a DFT and ML analysis of Violanthrone
Sajjad Hussain Sumrra, Cihat Güleryüz, Abrar U. Hassan, et al.
Materials Chemistry and Physics (2024), pp. 130196-130196
Closed Access | Times Cited: 6
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
Curating Benzothiophene Experimental Absorption and Emission Spectra to Design Fluorescent Organic Polymer Chemical Space: A Machine Learning Quest
Shaimaa Hassan Mallah, Azal Shakir Waheeb, Abrar U. Hassan, et al.
Journal of Fluorescence (2025)
Closed Access
Machine Learning–Assisted Design of Ytterbium-Based Materials with Tunable Bandgaps and Enhanced Stability
Sajjad Hussain Sumrra, Mamduh J. Aljaafreh, Sadaf Noreen, et al.
Brazilian Journal of Physics (2025) Vol. 55, Iss. 3
Closed Access
A machine learning assisted designing and chemical space generation of benzophenone based organic semiconductors with low lying LUMO energies
Cihat Güleryüz, Abrar U. Hassan, Hasan Güleryüz, et al.
Materials Science and Engineering B (2025) Vol. 317, pp. 118212-118212
Closed Access
A machine learning analysis to predict the stability driven structural correlations of selenium-based compounds as surface enhanced materials
Cihat Güleryüz, Sajjad Hussain Sumrra, Abrar U. Hassan, et al.
Materials Chemistry and Physics (2025), pp. 130786-130786
Closed Access
A machine learning-quantum chemical quest to predict the photovoltaic properties of 2D molybdenum sulfide super structures
Abrar U. Hassan, Mamduh J. Aljaafreh
Optical Materials (2025) Vol. 164, pp. 117056-117056
Closed Access
Analytical First Derivatives of the SCF Energy for the Conductor‐Like Polarizable Continuum Model With Non‐Static Radii
Lukas Wittmann, Miquel García‐Ratés, Christoph Riplinger
Journal of Computational Chemistry (2025) Vol. 46, Iss. 11
Open Access
Spin parameter optimization for spin‐polarized extended tight‐binding methods
Siyavash Moradi, Rebecca Tomann, Josie Hendrix, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 32, pp. 2786-2792
Open Access | Times Cited: 2
Insights into ThB40: Stability, Electronic Structure, and Interaction
Yutian Li, Yingying Wang, Zhanrong Zhou, et al.
Molecules (2024) Vol. 29, Iss. 6, pp. 1222-1222
Open Access | Times Cited: 1
Reaction Mechanism for CO Reduction by Mo-Nitrogenase Studied by QM/MM
Hao Jiang, Ulf Ryde
Inorganic Chemistry (2024) Vol. 63, Iss. 34, pp. 15951-15963
Open Access
Small basis set density functional theory method for cost-efficient, large-scale condensed matter simulations
Elisabeth Keller, Jack Morgenstein, Karsten Reuter, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 7
Open Access
Reaction-Free Energies for Complexation of Carbohydrates by Tweezer Diboronic Acids
Gustavo A. Lara-Cruz, Thomas Rose, Stefan Grimme, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 38, pp. 9213-9223
Closed Access
Advanced Charge Extended Hückel (CEH) Model and a Consistent Adaptive Minimal Basis Set for the Elements Z = 1–103
Marcel Müller, Thomas Froitzheim, Andreas Hansen, et al.
The Journal of Physical Chemistry A (2024)
Closed Access
Efficient Composite Infrared Spectroscopy: Combining the Double-Harmonic Approximation with Machine Learning Potentials
Philipp Pracht, Yuthika Pillai, Venkat Kapil, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access
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