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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:

The ORCA quantum chemistry program package
Frank Neese, Frank Wennmohs, Ute Becker, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 22
Open Access | Times Cited: 3384

Showing 1-25 of 3384 citing articles:

Software update: The ORCA program system—Version 5.0
Frank Neese
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 5
Open Access | Times Cited: 2360
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
A Theoretical Framework for Ratiometric Single Ion Luminescent Thermometers—Thermodynamic and Kinetic Guidelines for Optimized Performance
Markus Suta, Andries Meijerink
Advanced Theory and Simulations (2020) Vol. 3, Iss. 12
Open Access | Times Cited: 223
Ultrapure green organic light-emitting diodes based on highly distorted fused π-conjugated molecular design
Xiao‐Chun Fan, Kai Wang, Yi‐Zhong Shi, et al.
Nature Photonics (2023) Vol. 17, Iss. 3, pp. 280-285
Closed Access | Times Cited: 213
High-entropy electrolytes for practical lithium metal batteries
Sang Cheol Kim, Jingyang Wang, Rong Xu, et al.
Nature Energy (2023) Vol. 8, Iss. 8, pp. 814-826
Closed Access | Times Cited: 181
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
Hydrotropic solubilization of zinc acetates for sustainable aqueous battery electrolytes
Dejian Dong, Tairan Wang, Yue Sun, et al.
Nature Sustainability (2023) Vol. 6, Iss. 11, pp. 1474-1484
Closed Access | Times Cited: 176
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M. Teale, Trygve Helgaker, Andreas Savin, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28700-28781
Open Access | Times Cited: 175
Room-temperature self-healing supramolecular polyurethanes based on the synergistic strengthening of biomimetic hierarchical hydrogen-bonding interactions and coordination bonds
Jing Xu, Xiaoyue Wang, Xinrui Zhang, et al.
Chemical Engineering Journal (2022) Vol. 451, pp. 138673-138673
Closed Access | Times Cited: 164
Good Steel Used in the Blade: Well‐Tailored Type‐I Photosensitizers with Aggregation‐Induced Emission Characteristics for Precise Nuclear Targeting Photodynamic Therapy
Miaomiao Kang, Zhijun Zhang, Wenhan Xu, et al.
Advanced Science (2021) Vol. 8, Iss. 14
Open Access | Times Cited: 152
GEOM, energy-annotated molecular conformations for property prediction and molecular generation
Simon Axelrod, Rafael Gómez‐Bombarelli
Scientific Data (2022) Vol. 9, Iss. 1
Open Access | Times Cited: 147
Transporting holes stably under iodide invasion in efficient perovskite solar cells
Tao Wang, Yao Zhang, Weiyu Kong, et al.
Science (2022) Vol. 377, Iss. 6611, pp. 1227-1232
Closed Access | Times Cited: 136
Poly(arylene piperidine) Quaternary Ammonium Salts Promoting Stable Long‐Lived Room‐Temperature Phosphorescence in Aqueous Environment
Chang Wang, Lunjun Qu, Xiaohong Chen, et al.
Advanced Materials (2022) Vol. 34, Iss. 34
Closed Access | Times Cited: 112
Atomistica.online – web application for generating input files for ORCA molecular modelling package made with the Anvil platform
Stevan Armaković, Sanja J. Armaković
Molecular Simulation (2022) Vol. 49, Iss. 1, pp. 117-123
Closed Access | Times Cited: 106
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
The SHARK integral generation and digestion system
Frank Neese
Journal of Computational Chemistry (2022) Vol. 44, Iss. 3, pp. 381-396
Closed Access | Times Cited: 100
An experimental and modeling study on auto-ignition kinetics of ammonia/methanol mixtures at intermediate temperature and high pressure
Mengdi Li, Xiaoyu He, Hamid Hashemi, et al.
Combustion and Flame (2022) Vol. 242, pp. 112160-112160
Open Access | Times Cited: 92
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: 92
Disequilibrating azobenzenes by visible-light sensitization under confinement
Julius Gemen, Jonathan R. Church, Tero‐Petri Ruoko, et al.
Science (2023) Vol. 381, Iss. 6664, pp. 1357-1363
Closed Access | Times Cited: 91
Aromatic nitrogen scanning by ipso -selective nitrene internalization
T. Pearson, Ryoma Shimazumi, Julia L. Driscoll, et al.
Science (2023) Vol. 381, Iss. 6665, pp. 1474-1479
Open Access | Times Cited: 90
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
Photocatalytic nitrogen fixation under an ambient atmosphere using a porous coordination polymer with bridging dinitrogen anions
Yan Xiong, Bang Li, Yuming Gu, et al.
Nature Chemistry (2022) Vol. 15, Iss. 2, pp. 286-293
Closed Access | Times Cited: 78
Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theory
Alessandro Lunghi
Science Advances (2022) Vol. 8, Iss. 31
Open Access | Times Cited: 75
Transient and general synthesis of high-density and ultrasmall nanoparticles on two-dimensional porous carbon via coordinated carbothermal shock
Wenhui Shi, Zezhou Li, Zhihao Gong, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 71
The critical role of the donor polymer in the stability of high-performance non-fullerene acceptor organic solar cells
Yiwen Wang, Joel Luke, Alberto Privitera, et al.
Joule (2023) Vol. 7, Iss. 4, pp. 810-829
Open Access | Times Cited: 67
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