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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.

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Showing 1-25 of 49 citing articles:

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6933-6991
Open Access | Times Cited: 153
Quantum-centric supercomputing for materials science: A perspective on challenges and future directions
Yuri Alexeev, Maximilian Amsler, Marco Antonio Barroca, et al.
Future Generation Computer Systems (2024) Vol. 160, pp. 666-710
Open Access | Times Cited: 17
Toward the Next Generation of Density Functionals: Escaping the Zero-Sum Game by Using the Exact-Exchange Energy Density
Martin Kaupp, Artur Wodyński, Alexei V. Arbuznikov, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 13, pp. 1815-1826
Open Access | Times Cited: 10
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
Modeling Excited States of Molecular Organic Aggregates for Optoelectronics
Federico J. Hernández, Rachel Crespo‐Otero
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 547-571
Open Access | Times Cited: 18
Quantum fundaments of catalysis: true electronic potential energy
José Gracia, Chiara Biz, Mauro Fianchini
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 34, pp. 22620-22639
Closed Access | Times Cited: 5
Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory
Paul B. Calio, Matthew R. Hermes, Jie J. Bao, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1698-1706
Closed Access | Times Cited: 4
Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
Arturo Sauza‐de la Vega, Riddhish Pandharkar, Gautam D. Stroscio, et al.
JACS Au (2022) Vol. 2, Iss. 9, pp. 2029-2037
Open Access | Times Cited: 18
Multiconfigurational short-range on-top pair-density functional theory
Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aa. Jensen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 3
Closed Access
High-Pressure Effects on an Octa-Hydrated Curium Complex: An Experimental and Theoretical Investigation
Zhuanling Bai, Morgan Redington, Soumi Haldar, et al.
Journal of the American Chemical Society (2025)
Closed Access
Role of Electron Correlation beyond the Active Space in Achieving Quantitative Predictions of Spin-Phonon Relaxation
Soumi Haldar, Lorenzo A. Mariano, Alessandro Lunghi, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Introduction to Relativistic Electronic Structure Calculations
Donald G. Truhlar, Xiaosong Li
The Journal of Physical Chemistry A (2025)
Closed Access
Hybrid Density Functional Valence Bond Method with Multistate Treatment
Xun Wu, Chan Cao, Chen Zhou, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 3, pp. 1157-1168
Closed Access | Times Cited: 3
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3637-3658
Open Access | Times Cited: 3
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 8
Density Matrix Embedding Using Multiconfiguration Pair-Density Functional Theory
Abhishek Mitra, Matthew R. Hermes, Laura Gagliardi
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 12, pp. 3498-3508
Open Access | Times Cited: 8
Predicting Magnetic Coupling and Spin-Polarization Energy in Triangulene Analogues
Hongde Yu, Jianwei Sun, Thomas Heine
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 12, pp. 3486-3497
Closed Access | Times Cited: 7
Understanding Antiferromagnetic and Ligand Field Effects on Spin Crossover in a Triple-Decker Dimeric Cr(II) Complex
Arup Sarkar, Matthew R. Hermes, Christopher J. Cramer, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 41, pp. 22394-22402
Closed Access | Times Cited: 7
Electronic Structure Methods for Simulating Flavin’s Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function Methods
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 31, pp. 7545-7557
Open Access | Times Cited: 2
Semiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8741-8748
Open Access | Times Cited: 2
Efficient Multiconfigurational Quantum Chemistry Approach to Single-Ion Magnets Based on Density Matrix Embedding Theory
Yuhang Ai, Qiming Sun, Hong Jiang
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 45, pp. 10627-10634
Closed Access | Times Cited: 11
An Accurate Density Coherence Functional for Hybrid Multiconfiguration Density Coherence Functional Theory
Dayou Zhang, Donald G. Truhlar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6551-6556
Closed Access | Times Cited: 6
Variational Active Space Selection with Multiconfiguration Pair-Density Functional Theory
Daniel S. King, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8118-8128
Closed Access | Times Cited: 6
Electronic Structure Methods for Simulating Flavin’s Spectroscopy and Photophysics: Comparison of Multi-Reference, Single-Reference, and TD-DFT Methods
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
(2024)
Open Access | Times Cited: 1
DC24: A New Density Coherence Functional for Multiconfiguration Density-Coherence Functional Theory
Dayou Zhang, Yinan Shu, Donald G. Truhlar
(2024)
Open Access | Times Cited: 1
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