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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:

Theory and practice of modeling van der Waals interactions in electronic-structure calculations
Martin Stöhr, Troy Van Voorhis, Alexandre Tkatchenko
Chemical Society Reviews (2019) Vol. 48, Iss. 15, pp. 4118-4154
Open Access | Times Cited: 162

Showing 1-25 of 162 citing articles:

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B. Hourahine, Bálint Aradi, Volker Blüm, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 12
Open Access | Times Cited: 848
Machine Learning for Molecular Simulation
Frank Noé, Alexandre Tkatchenko, Klaus‐Robert Müller, et al.
Annual Review of Physical Chemistry (2020) Vol. 71, Iss. 1, pp. 361-390
Open Access | Times Cited: 376
Computational Methods in Heterogeneous Catalysis
Benjamin W. J. Chen, Lang Xu, Manos Mavrikakis
Chemical Reviews (2020) Vol. 121, Iss. 2, pp. 1007-1048
Open Access | Times Cited: 324
Electronic-structure methods for materials design
Nicola Marzari, Andrea Ferretti, Chris Wolverton
Nature Materials (2021) Vol. 20, Iss. 6, pp. 736-749
Open Access | Times Cited: 183
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
John A. Keith, Valentín Vassilev-Galindo, Bingqing Cheng, et al.
Chemical Reviews (2021) Vol. 121, Iss. 16, pp. 9816-9872
Open Access | Times Cited: 179
Recent developments in symmetry‐adapted perturbation theory
Konrad Patkowski
Wiley Interdisciplinary Reviews Computational Molecular Science (2019) Vol. 10, Iss. 3
Closed Access | Times Cited: 172
Designing tailored combinations of structural units in polymer dielectrics for high-temperature capacitive energy storage
Rui Wang, Yujie Zhu, Jing Fu, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 140
Environmental health risks induced by interaction between phthalic acid esters (PAEs) and biological macromolecules: A review
Zeming Wang, Junchao Ma, Tingting Wang, et al.
Chemosphere (2023) Vol. 328, pp. 138578-138578
Closed Access | Times Cited: 50
Enhanced Mechanical Strength and Sustained Drug Release in Carrier‐Free Silver‐Coordinated Anthraquinone Natural Antibacterial Anti‐Inflammatory Hydrogel for Infectious Wound Healing
Xiaoliu Liang, Linyu Ding, Jiaxin Ma, et al.
Advanced Healthcare Materials (2024)
Closed Access | Times Cited: 19
Advances in regulating the electron spin effect toward electrocatalysis applications
Liu Lin, Peiyuan Su, Yiting Han, et al.
eScience (2024), pp. 100264-100264
Open Access | Times Cited: 15
Neural Network-Assisted Development of High-Entropy Alloy Catalysts: Decoupling Ligand and Coordination Effects
Zhuole Lu, Zhiwen Chen, Chandra Veer Singh
Matter (2020) Vol. 3, Iss. 4, pp. 1318-1333
Open Access | Times Cited: 120
NCIPLOTand the analysis of noncovalent interactions using the reduced density gradient
Rubén Laplaza, Francesca Peccati, Roberto A. Boto, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 11, Iss. 2
Open Access | Times Cited: 88
Next-Generation Nonlocal van der Waals Density Functional
Debajit Chakraborty, Kristian Berland, Timo Thonhauser
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 9, pp. 5893-5911
Open Access | Times Cited: 85
Molecular spectroscopy of aqueous solutions: a theoretical perspective
Tommaso Giovannini, Franco Egidi, Chiara Cappelli
Chemical Society Reviews (2020) Vol. 49, Iss. 16, pp. 5664-5677
Open Access | Times Cited: 80
Computational approaches to dissociative chemisorption on metals: towards chemical accuracy
Geert–Jan Kroes
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 15, pp. 8962-9048
Open Access | Times Cited: 74
Operando Modeling of Zeolite-Catalyzed Reactions Using First-Principles Molecular Dynamics Simulations
Véronique Van Speybroeck, Massimo Bocus, Pieter Cnudde, et al.
ACS Catalysis (2023) Vol. 13, Iss. 17, pp. 11455-11493
Open Access | Times Cited: 35
Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: Insight from DFT calculations and MD simulation
Rawlings A. Timothy, Hitler Louis, Eze A. Adindu, et al.
Journal of Molecular Liquids (2023) Vol. 390, pp. 122950-122950
Closed Access | Times Cited: 30
Theoretical Design Strategies for Area-Selective Atomic Layer Deposition
Miso Kim, Jiwon Kim, Sujin Kwon, et al.
Chemistry of Materials (2024) Vol. 36, Iss. 11, pp. 5313-5324
Open Access | Times Cited: 12
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9
Energy transfer-based X-ray imaging scintillators
Jianxin Wang, Osama Shekhah, Osman M. Bakr, et al.
Chem (2024)
Closed Access | Times Cited: 8
Dielectric polymers with mechanical bonds for high-temperature capacitive energy storage
Rui Wang, Yujie Zhu, Shangshi Huang, et al.
Nature Materials (2025)
Closed Access | Times Cited: 1
Interaction Nature and Computational Methods for Halogen Bonding: A Perspective
Zhengdan Zhu, Zhijian Xu, Weiliang Zhu
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 6, pp. 2683-2696
Closed Access | Times Cited: 51
Defect Electrocatalysts and Alkaline Electrolyte Membranes in Solid‐State Zinc–Air Batteries: Recent Advances, Challenges, and Future Perspectives
Mingjie Wu, Gaixia Zhang, Lei Du, et al.
Small Methods (2020) Vol. 5, Iss. 1
Closed Access | Times Cited: 51
First-principles calculations of hybrid inorganic–organic interfaces: from state-of-the-art to best practice
Oliver Hofmann, Egbert Zojer, Lukas Hörmann, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 14, pp. 8132-8180
Open Access | Times Cited: 50
Machine learning force fields based on local parametrization of dispersion interactions: Application to the phase diagram of C60
Heikki Muhli, Xi Chen, Albert P. Bartók, et al.
Physical review. B./Physical review. B (2021) Vol. 104, Iss. 5
Open Access | Times Cited: 46
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