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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:

Critical Role of Thermal Fluctuations for CO Binding on Electrocatalytic Metal Surfaces
Wan‐Lu Li, Christianna N. Lininger, Kaixuan Chen, et al.
JACS Au (2021) Vol. 1, Iss. 10, pp. 1708-1718
Open Access | Times Cited: 19

Showing 19 citing articles:

Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Timo Weckman, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 25
Achieving Theory–Experiment Parity for Activity and Selectivity in Heterogeneous Catalysis Using Microkinetic Modeling
Wenbo Xie, Jiayan Xu, Jianfu Chen, et al.
Accounts of Chemical Research (2022) Vol. 55, Iss. 9, pp. 1237-1248
Open Access | Times Cited: 57
The role of dynamics in heterogeneous catalysis: Surface diffusivity and N 2 decomposition on Fe(111)
Luigi Bonati, Daniela Polino, Cristina Pizzolitto, et al.
Proceedings of the National Academy of Sciences (2023) Vol. 120, Iss. 50
Open Access | Times Cited: 34
How Dynamics Changes Ammonia Cracking on Iron Surfaces
Simone Perego, Luigi Bonati, S. K. Tripathi, et al.
ACS Catalysis (2024), pp. 14652-14664
Closed Access | Times Cited: 7
Addressing Dynamics at Catalytic Heterogeneous Interfaces with DFT-MD: Anomalous Temperature Distributions from Commonly Used Thermostats
Ville Korpelin, Toni Kiljunen, Marko Melander, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 11, pp. 2644-2652
Open Access | Times Cited: 27
Molecular Properties and Chemical Transformations Near Interfaces
Musahid Ahmed, Monika Blum, Ethan J. Crumlin, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 32, pp. 9037-9051
Open Access | Times Cited: 29
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductors
Joonho Lee, Xintian Feng, Leonardo A. Cunha, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 16
Open Access | Times Cited: 24
Surface Engineering of Copper Catalyst through CO* Adsorbate
Henry Yu, Stephen E. Weitzner, Joel B. Varley, et al.
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 4, pp. 1789-1797
Closed Access | Times Cited: 10
Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Karoliina Honkala
(2023)
Open Access | Times Cited: 9
Optimized Pseudopotentials and Basis Sets for Semiempirical Density Functional Theory for Electrocatalysis Applications
Wan‐Lu Li, Kaixuan Chen, Elliot Rossomme, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 42, pp. 10304-10309
Closed Access | Times Cited: 22
Data efficient machine learning potentials for modeling catalytic reactivity via active learning and enhanced sampling
Simone Perego, Luigi Bonati
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 1
Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Karoliina Honkala
(2022)
Open Access | Times Cited: 6
The role of dynamics in heterogeneous catalysis: surface diffusivity and N2 decomposition on Fe(111)
Luigi Bonati, Daniela Polino, Cristina Pizzolitto, et al.
(2023)
Open Access | Times Cited: 3
How Thermal Fluctuations Influence the Function of the FeMo-cofactor in Nitrogenase Enzymes
Wan‐Lu Li, Yong Li, Jun Li, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
How thermal fluctuations influence the function of the FeMo cofactor in nitrogenase enzymes
Wan‐Lu Li, Yong Li, Jun Li, et al.
Chem Catalysis (2023) Vol. 3, Iss. 7, pp. 100662-100662
Open Access | Times Cited: 2
Density Functional Theory Investigation into Modulating Surface–Adsorbate Interactions with Strain for Ammonia Synthesis on a Pd (111) Surface
Siddhesh S. Borkar, Manish Shetty
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 31, pp. 12916-12930
Open Access
Bimetallic PtCu/C Catalysts for Glycerol Assisted Hydrogen Evolution in Acidic Media
Sonja D. Mürtz, Florian Musialek, Norbert Pfänder, et al.
ChemElectroChem (2023)
Open Access | Times Cited: 1
Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Karoliina Honkala
(2021)
Open Access | Times Cited: 2
How Thermal Fluctuations Influence the Function of the FeMo-cofactor in Nitrogenase Enzymes
Wan‐Lu Li, Yong Li, Jun Li, et al.
Research Square (Research Square) (2022)
Open Access
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