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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:

Multilevel Density Functional Theory
Gioia Marrazzini, Tommaso Giovannini, Marco Scavino, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 2, pp. 791-803
Open Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

A review of atomic layer deposition modelling and simulation methodologies: Density functional theory and molecular dynamics
David Sibanda, Sunday Temitope Oyinbo, Tien‐Chien Jen
Nanotechnology Reviews (2022) Vol. 11, Iss. 1, pp. 1332-1363
Open Access | Times Cited: 39
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: 13
A Vision for the Future of Multiscale Modeling
Matteo Capone, Marco Romanelli, Davide Castaldo, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 202-225
Open Access | Times Cited: 11
Mechanically Flexible and Weavable Hybrid Aerogel Fibers with Ultrahigh Metal–Organic Framework Loadings for Versatile Applications
Junhe Duan, Qin Li, Xu Weijia, et al.
ACS Applied Polymer Materials (2024) Vol. 6, Iss. 3, pp. 1900-1910
Closed Access | Times Cited: 9
Partition of Chlorogenic and Nicotinic Acids Using Eco-Friendly ATPSs Containing Ethyl Lactate at 298.15 K and 0.1 MPa
Pedro Velho, Gonçalo Perestrelo, Eugénia A. Macedo
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 9, pp. 3075-3084
Open Access | Times Cited: 4
Radiation-Induced n-methylacetamide and β-Alanine radicals in aqueous solutions at different pH Levels: EPR spectroscopy and First-Principles calculations
M. Janbazi
Journal of Molecular Liquids (2025), pp. 127035-127035
Closed Access
Novel Room‐Temperature‐Prepared Covalent Organic Framework as Adsorbent for Rapid Extraction of Aromatic Esters in Baijiu
Yongqing Zhang, Zhen Fan, Xiaolong Shang, et al.
Journal of Food Science (2025) Vol. 90, Iss. 4
Closed Access
Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems
Tommaso Giovannini, Gioia Marrazzini, Marco Scavino, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 5, pp. 1446-1456
Open Access | Times Cited: 10
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach
Piero Lafiosca, Sara Gómez, Tommaso Giovannini, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1765-1779
Open Access | Times Cited: 14
Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Technique
Giovanni Macetti, Alessandro Genoni
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 4169-4182
Open Access | Times Cited: 18
Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems
Piero Lafiosca, Federico Rossi, Franco Egidi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 1, pp. 266-279
Open Access | Times Cited: 7
Particle-Breaking Unrestricted Hartree–Fock Theory for Open Molecular Systems
Regina Matveeva, Sarai Dery Folkestad, Bendik Støa Sannes, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 8, pp. 1533-1542
Open Access | Times Cited: 2
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach
Chiara Sepali, Linda Goletto, Piero Lafiosca, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 9954-9967
Closed Access | Times Cited: 2
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2−
Lina Uribe, Sara Gómez, Tommaso Giovannini, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 27, pp. 14857-14872
Open Access | Times Cited: 13
Mean-field density matrix decompositions
Janus J. Eriksen
The Journal of Chemical Physics (2020) Vol. 153, Iss. 21
Open Access | Times Cited: 13
A polarizable three-layer frozen density embedding/molecular mechanics approach
Franco Egidi, Sara Angelico, Piero Lafiosca, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 16
Open Access | Times Cited: 12
Time-Dependent Multilevel Density Functional Theory
Tommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3601-3612
Closed Access | Times Cited: 1
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution: Anthocyanins and Curcumin as Case Studies
Sara Gómez, Piero Lafiosca, Tommaso Giovannini
Molecules (2024) Vol. 29, Iss. 18, pp. 4378-4378
Open Access | Times Cited: 1
X-ray restrained extremely localized molecular orbitals for the embedding of quantum mechanical calculations
Giovanni Macetti, Piero Macchi, Alessandro Genoni
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2021) Vol. 77, Iss. 5, pp. 695-705
Open Access | Times Cited: 9
Three-Layer Multiscale Approach Based on Extremely Localized Molecular Orbitals to Investigate Enzyme Reactions
Giovanni Macetti, Alessandro Genoni
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 27, pp. 6013-6027
Open Access | Times Cited: 8
Quantum mechanics/extremely localized molecular orbital embedding technique: Theoretical foundations and further validation
Giovanni Macetti, Alessandro Genoni
Advances in quantum chemistry (2021), pp. 269-285
Open Access | Times Cited: 6
Linear-Scaling Implementation of Multilevel Hartree–Fock Theory
Linda Goletto, Eirik F. Kjønstad, Sarai Dery Folkestad, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7416-7427
Open Access | Times Cited: 6
Subsystem Density-Functional Theory (Update)
Christoph R. Jacob, Johannes Neugebauer
(2023)
Open Access | Times Cited: 2
Linear response properties of solvated systems: a computational study
Linda Goletto, Sara Gómez, Josefine H. Andersen, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 45, pp. 27866-27878
Open Access | Times Cited: 4
Probing the Chemistry of Sulfurous Pollutants: Accurate Thermochemistry Determination of Extensive Sulfur-Containing Species
Bei Qu, Hao Chen, Xiaolong Fu, et al.
ACS Omega (2024) Vol. 9, Iss. 14, pp. 16581-16591
Open Access
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