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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:

Free and open source software for computational chemistry education
Susi Lehtola, Antti J. Karttunen
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 5
Open Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen, et al.
Angewandte Chemie International Edition (2022) Vol. 61, Iss. 42
Open Access | Times Cited: 465
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen, et al.
Angewandte Chemie (2022) Vol. 134, Iss. 42
Open Access | Times Cited: 95
Contemporary Quantum Computing Use Cases: Taxonomy, Review and Challenges
Jaiteg Singh, Kamalpreet Singh Bhangu
Archives of Computational Methods in Engineering (2022) Vol. 30, Iss. 1, pp. 615-638
Closed Access | Times Cited: 42
Meta-GGA Density Functional Calculations on Atoms with Spherically Symmetric Densities in the Finite Element Formalism
Susi Lehtola
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2502-2517
Open Access | Times Cited: 26
Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials
Susi Lehtola
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 18, pp. 4180-4193
Open Access | Times Cited: 24
Vision 2050: Reaction Engineering Roadmap
Praveen Bollini, Moiz Diwan, Pankaj Kumar Gautam, et al.
ACS Engineering Au (2023) Vol. 3, Iss. 6, pp. 364-390
Open Access | Times Cited: 18
Structural, mechanical, electronic and optical properties of MFe2O4(M=Zn, Cu, Si) ferrites for electrochemical, photocatalytic and optoelectronic applications
Saira Arshad, Abid Hussain, Shahzadi Noreen, et al.
Journal of Solid State Chemistry (2023) Vol. 330, pp. 124504-124504
Closed Access | Times Cited: 16
A call to arms: Making the case for more reusable libraries
Susi Lehtola
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 13
Interactive Quantum Chemistry Enabled by Machine Learning, Graphical Processing Units, and Cloud Computing
Umberto Raucci, Hayley Weir, Sukolsak Sakshuwong, et al.
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 313-336
Open Access | Times Cited: 12
eChem: A Notebook Exploration of Quantum Chemistry
Thomas Fransson, Mickaël G. Delcey, Iulia Emilia Brumboiu, et al.
Journal of Chemical Education (2023) Vol. 100, Iss. 4, pp. 1664-1671
Open Access | Times Cited: 12
Evaluating the Impact of the Tamm–Dancoff Approximation on X-ray Spectrum Calculations
Thomas Fransson, Lars G. M. Pettersson
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2181-2191
Open Access | Times Cited: 4
Accelerating social science knowledge production with the coordinated open-source model
Konrad Turek
Quality & Quantity (2025)
Open Access
Design of a TSR-based project learning strategy for biochemistry undergraduate teaching and research labs: a case study
Camille R. Reaux, Shelby A. Meche, Jordan M. Grider, et al.
Frontiers in Education (2025) Vol. 9
Open Access
eminus — Pythonic electronic structure theory
Wanja Timm Schulze, Sebastian Schwalbe, Kai Trepte, et al.
SoftwareX (2025) Vol. 29, pp. 102035-102035
Open Access
Systematic Study of Hard-Wall Confinement-Induced Effects on Atomic Electronic Structure
Hugo Åström, Susi Lehtola
The Journal of Physical Chemistry A (2025)
Open Access
Smartphones as a platform for molecular analysis: concepts, methods, devices and future potential
D. G. Baker, Jasmine Bernal-Escalante, Christine Traaseth, et al.
Lab on a Chip (2025)
Open Access
Reproducibility of density functional approximations: How new functionals should be reported
Susi Lehtola, Miguel A. L. Marques
The Journal of Chemical Physics (2023) Vol. 159, Iss. 11
Closed Access | Times Cited: 10
Roadmap on methods and software for electronic structure based simulations in chemistry and materials
Volker Blüm, Ryoji Asahi, Jochen Autschbach, et al.
Electronic Structure (2024) Vol. 6, Iss. 4, pp. 042501-042501
Open Access | Times Cited: 3
Integrating Computational Chemistry into Secondary School Lessons
Jan Hrubeš, Adam Jaroš, Tatiana Nemirovich, et al.
Journal of Chemical Education (2024) Vol. 101, Iss. 6, pp. 2343-2353
Open Access | Times Cited: 3
PyDFT-QMMM: A modular, extensible software framework for DFT-based QM/MM molecular dynamics
John P. Pederson, Jesse G. McDaniel
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Closed Access | Times Cited: 3
The updates in Libcint 6: More integrals, API refinements, and SIMD optimization techniques
Qiming Sun
The Journal of Chemical Physics (2024) Vol. 160, Iss. 17
Open Access | Times Cited: 2
Ensemble Generalization of the Perdew–Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry Breaking
Sebastian Schwalbe, Wanja Timm Schulze, Kai Trepte, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 16, pp. 7144-7154
Open Access | Times Cited: 2
Educational Computational Chemistry for In-Service Chemistry Teachers: A Data Mining Approach to E-Learning Environment Redesign
José Hernández-Ramos, Lizethly Cáceres-Jensen, Jorge Rodríguez
Education Sciences (2023) Vol. 13, Iss. 8, pp. 796-796
Open Access | Times Cited: 6
How good are recent density functionals for ground and excited states of one-electron systems?
Sebastian Schwalbe, Kai Trepte, Susi Lehtola
The Journal of Chemical Physics (2022) Vol. 157, Iss. 17
Open Access | Times Cited: 10
Insight on Gaussian Basis Set Truncation Errors in Weak to Intermediate Magnetic Fields with an Approximate Hamiltonian
Hugo Åström, Susi Lehtola
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 51, pp. 10872-10888
Open Access | Times Cited: 6
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