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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:

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

Showing 1-25 of 27 citing articles:

Modeling Operando Electrochemical CO2 Reduction
Federico Dattila, Ranga Rohit Seemakurthi, Yecheng Zhou, et al.
Chemical Reviews (2022) Vol. 122, Iss. 12, pp. 11085-11130
Closed Access | Times Cited: 106
Zeolite-confined subnanometric PtSn mimicking mortise-and-tenon joinery for catalytic propane dehydrogenation
Sicong Ma, Zhi‐Pan Liu
Nature Communications (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 79
Aqueous alternating electrolysis prolongs electrode lifespans under harsh operation conditions
Jie Liang, Jun Li, Hongliang Dong, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 40
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: 30
Emerging Atomistic Modeling Methods for Heterogeneous Electrocatalysis
Zachary Levell, Jiabo Le, Saerom Yu, et al.
Chemical Reviews (2024) Vol. 124, Iss. 14, pp. 8620-8656
Closed Access | Times Cited: 27
Ductilization of 2.6-GPa alloys via short-range ordered interfaces and supranano precipitates
Yong-Qiang Yan, Wenhao Cha, Sida Liu, et al.
Science (2025) Vol. 387, Iss. 6732, pp. 401-406
Closed Access | Times Cited: 2
Zooming into the Inner Helmholtz Plane of Pt(111)–Aqueous Solution Interfaces: Chemisorbed Water and Partially Charged Ions
Jun Huang
JACS Au (2023) Vol. 3, Iss. 2, pp. 550-564
Open Access | Times Cited: 43
Converting Nanotoxicity Data to Information Using Artificial Intelligence and Simulation
Xiliang Yan, Tongtao Yue, David A. Winkler, et al.
Chemical Reviews (2023) Vol. 123, Iss. 13, pp. 8575-8637
Closed Access | Times Cited: 35
Oxygen vacancies-enriched Ca1.1MnO3-δ perovskite catalysts for efficient catalytic ozone oxidation and enhanced radical generation
Feng Liu, Jiahua Qin, Jie Sun, et al.
Chemical Engineering Science (2025), pp. 121179-121179
Closed Access | Times Cited: 1
Electrocatalytic rate constants from DFT simulations and theoretical models: Learning from each other
Fabiola Domínguez-Flores, Marko Melander
Current Opinion in Electrochemistry (2022) Vol. 36, pp. 101110-101110
Open Access | Times Cited: 37
Surface functionalization of graphene nanosheet with poly (l-histidine) and its application in drug delivery: covalent vs non-covalent approaches
Zahra Najafi rad, Farzaneh Farzad, Leila Razavi
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 20
Metal–water interface formation: Thermodynamics from ab initio molecular dynamics simulations
Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Closed Access | Times Cited: 4
Expanded Negative Electrostatic Network-Assisted Seawater Oxidation and High-Salinity Seawater Reutilization
Jie Liang, Zhengwei Cai, Zixiao Li, et al.
ACS Nano (2025)
Closed Access
Atomistic simulations of heterogeneous electrocatalysis at the center of sustainable carbon feedstocks
Stefan Ringe, G. Raabe
Current Opinion in Electrochemistry (2025), pp. 101671-101671
Open Access
A charge calibration strategy for describing the charge transfer during the electrochemical elementary step
X. C. Lv, Sheng−Jie Qian, Hao Cao, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Closed Access
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
Structural dynamics of Ru clusters during nitrogen dissociation in ammonia synthesis
Qiyuan Fan, Jingli Liu, Fu‐Qiang Gong, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 18, pp. 10820-10825
Closed Access | Times Cited: 13
Further cautionary tales on thermostatting in molecular dynamics: Energy equipartitioning and non-equilibrium processes in gas-phase simulations
Roope Halonen, Ivo Neefjes, Bernhard Reischl
The Journal of Chemical Physics (2023) Vol. 158, Iss. 19
Open Access | Times Cited: 7
A metadynamics study of water oxidation reactions at (001)-WO3/liquid-water interface
Rangsiman Ketkaew, Fabrizio Creazzo, Kevin Sivula, et al.
Chem Catalysis (2024) Vol. 4, Iss. 9, pp. 101085-101085
Open Access | Times Cited: 2
Modeling water transport properties in carbon nanotubes: Interplay between force-field flexibility and geometrical parameters
Luana S. Moreira, Douglas D. de Vargas, Mateus H. Köhler
Physical review. E (2023) Vol. 108, Iss. 3
Closed Access | Times Cited: 5
Mimicking characteristics of cast iron for enhanced electrocatalytic dehydrogenation of methane
Tushar Singh Verma, Reena Devi, Saïlaja Krishnamurty
Fuel (2024) Vol. 381, pp. 133674-133674
Closed Access | Times Cited: 1
Multistep CO2 Activation and Dissociation Mechanisms on PdxPt4–x Clusters in the Gas Phase
Renata Sechi, Tibor Höltzl
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 21, pp. 4596-4608
Open Access | Times Cited: 3
Further cautionary tales on thermostatting in Molecular Dynamics: energy equipartitioning and non-equilibrium processes in gas-phase simulations
Roope Halonen, Ivo Neefjes, Bernhard Reischl
(2023)
Open Access | Times Cited: 1
Metal–Water Interface Formation: Thermodynamics from Ab-Initio Molecular Dynamics Simulations
Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
(2024)
Open Access
Coalescence Mechanism Induced by Different Wetting States of Ti and Al Droplets on Rough Surfaces
Zhichao Li, Ruopu Zhao, Tao Li, et al.
Langmuir (2024) Vol. 40, Iss. 43, pp. 22835-22843
Closed Access
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