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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:

Inverse molecular design and parameter optimization with Hückel theory using automatic differentiation
Rodrigo A. Vargas–Hernández, Kjell Jorner, Robert Pollice, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 10
Open Access | Times Cited: 10

Showing 10 citing articles:

In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back
Abdulrahman Aldossary, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.
Advanced Materials (2024) Vol. 36, Iss. 30
Closed Access | Times Cited: 5
Modern semiempirical electronic structure methods
Pavlo O. Dral, B. Hourahine, Stefan Grimme
The Journal of Chemical Physics (2024) Vol. 160, Iss. 4
Open Access | Times Cited: 4
Synergy of semiempirical models and machine learning in computational chemistry
Nikita Fedik, Benjamin Nebgen, Nicholas Lubbers, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 11
Open Access | Times Cited: 9
Size Isn’t Everything: Geometric Tuning in Polycyclic Aromatic Hydrocarbons and Its Implications for Carbon Nanodots
James Scott, Stephen G. Dale, James McBroom, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 11, pp. 2003-2014
Closed Access | Times Cited: 2
Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approaches
L. Franco, Iván Alejandro Bonfil-Rivera, Juan Felipe Huan Lew-Yee, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 24
Closed Access | Times Cited: 2
Functionality Optimization for Singlet Fission Rate Screening in the Full-Dimensional Molecular and Inter- molecular Coordinate Space
Johannes Greiner, Anurag Singh, Merle I. S. Röhr
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 28, pp. 19257-19265
Open Access | Times Cited: 1
Refining DIIS algorithms for Si and GaAs solar cells: incorporation of weight regularization, conjugate gradient, and reverse automatic differentiation techniques
Zhaosheng Zhang, Sijia Liu, Yingjie Zhang
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12717-12724
Closed Access
Performant automatic differentiation of local coupled cluster theories: Response properties and ab initio molecular dynamics
Xing Zhang, Chenghan Li, Hong‐Zhou Ye, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Closed Access
dxtb—An efficient and fully differentiable framework for extended tight-binding
Marvin Friede, Christian Hölzer, Sebastian Ehlert, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access
Leveraging normalizing flows for orbital-free density functional theory
Alexandre de Camargo, Ricky T. Q. Chen, Rodrigo A. Vargas–Hernández
Machine Learning Science and Technology (2024) Vol. 5, Iss. 3, pp. 035061-035061
Open Access
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