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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:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 919

Showing 1-25 of 919 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: 474
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
Tian Lu
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Closed Access | Times Cited: 469
Simple, Efficient, and Universal Energy Decomposition Analysis Method Based on Dispersion-Corrected Density Functional Theory
Tian Lu, Qinxue Chen
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 33, pp. 7023-7035
Closed Access | Times Cited: 178
Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics
Arkajit Mandal, Michael A. D. Taylor, Braden M. Weight, et al.
Chemical Reviews (2023) Vol. 123, Iss. 16, pp. 9786-9879
Open Access | Times Cited: 138
Revisiting the Performance of Time-Dependent Density Functional Theory for Electronic Excitations: Assessment of 43 Popular and Recently Developed Functionals from Rungs One to Four
Jiashu Liang, Xintian Feng, Diptarka Hait, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3460-3473
Open Access | Times Cited: 121
Improving Results by Improving Densities: Density-Corrected Density Functional Theory
Eunji Sim, Suhwan Song, Stefan Vuckovic, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 15, pp. 6625-6639
Open Access | Times Cited: 104
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
FCclasses3: Vibrationally‐resolved spectra simulated at the edge of the harmonic approximation
Javier Cerezo, Fabrizio Santoro
Journal of Computational Chemistry (2022) Vol. 44, Iss. 4, pp. 626-643
Open Access | Times Cited: 91
Reversible spin-optical interface in luminescent organic radicals
Sebastian Gorgon, Kuo Lv, Jeannine Grüne, et al.
Nature (2023) Vol. 620, Iss. 7974, pp. 538-544
Open Access | Times Cited: 81
Spin–phonon coupling and magnetic relaxation in single-molecule magnets
Jon G. C. Kragskow, Andrea Mattioni, Jakob K. Staab, et al.
Chemical Society Reviews (2023) Vol. 52, Iss. 14, pp. 4567-4585
Open Access | Times Cited: 49
Green Electrospinning of Biodegradable Cellulose Acetate Nanofibrous Membranes with Tunable Porosity
Diana Gulyas Oldal, Fuat Topuz, Tibor Höltzl, et al.
ACS Sustainable Chemistry & Engineering (2023) Vol. 11, Iss. 3, pp. 994-1005
Open Access | Times Cited: 45
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed
Wonmuk Hwang, Steven L. Austin, Arnaud Blondel, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 41, pp. 9976-10042
Open Access | Times Cited: 22
The role of charge in microdroplet redox chemistry
Joseph P Heindel, R. Allen LaCour, Teresa Head‐Gordon
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 19
Enhanced inverted singlet–triplet gaps in azaphenalenes and non-alternant hydrocarbons
Marc H. Garner, J. Terence Blaskovits, Clémence Corminbœuf
Chemical Communications (2024) Vol. 60, Iss. 15, pp. 2070-2073
Open Access | Times Cited: 16
Subsystem density‐functional theory (update)
Christoph R. Jacob, Johannes Neugebauer
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 1
Closed Access | Times Cited: 16
Convergent Protocols for Computing Protein–Ligand Interaction Energies Using Fragment-Based Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 4
Quick-and-Easy Validation of Protein–Ligand Binding Models Using Fragment-Based Semiempirical Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Information and Modeling (2025)
Closed Access | Times Cited: 2
Methane hydrate decomposition in fluid flow environment: Insights from molecular dynamics simulations
Kehan Li, Mingjun Li, Bingbing Chen, et al.
International Journal of Heat and Mass Transfer (2025) Vol. 241, pp. 126731-126731
Closed Access | Times Cited: 2
Second-Generation Energy Decomposition Analysis of Intermolecular Interaction Energies from the Second-Order Mo̷ller–Plesset Theory: An Extensible, Orthogonal Formulation with Useful Basis Set Convergence for All Terms
Zhenling Wang, Kevin Ikeda, Hengyuan Shen, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 2
Elevating density functional theory to chemical accuracy for water simulations through a density-corrected many-body formalism
Saswata Dasgupta, Eleftherios Lambros, John P. Perdew, et al.
Nature Communications (2021) Vol. 12, Iss. 1
Open Access | Times Cited: 65
A two-directional vibrational probe reveals different electric field orientations in solution and an enzyme active site
Chu Zheng, Yuezhi Mao, Jacek Kozuch, et al.
Nature Chemistry (2022) Vol. 14, Iss. 8, pp. 891-897
Open Access | Times Cited: 64
π-Extended Ligands in Two-Coordinate Coinage Metal Complexes
Collin N. Muniz, Jonas Schaab, Anton Razgoniaev, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 39, pp. 17916-17928
Closed Access | Times Cited: 56
Transition1x - a dataset for building generalizable reactive machine learning potentials
Mathias Schreiner, Arghya Bhowmik, Tejs Vegge, et al.
Scientific Data (2022) Vol. 9, Iss. 1
Open Access | Times Cited: 52
Assessing the Interplay between Functional-Driven and Density-Driven Errors in DFT Models of Water
Etienne Palos, Eleftherios Lambros, Steven Swee, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3410-3426
Closed Access | Times Cited: 51
Relativistic Orbital-Optimized Density Functional Theory for Accurate Core-Level Spectroscopy
Leonardo A. Cunha, Diptarka Hait, Richard Kang, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 15, pp. 3438-3449
Open Access | Times Cited: 48
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