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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:

Nonadiabatic Molecular Dynamics with Extended Density Functional Tight-Binding: Application to Nanocrystals and Periodic Solids
Mohammad Shakiba, Elizabeth Stippell, Wei Li, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5157-5180
Closed Access | Times Cited: 20

Showing 20 citing articles:

Machine-Learned Kohn–Sham Hamiltonian Mapping for Nonadiabatic Molecular Dynamics
Mohammad Shakiba, Alexey V. Akimov
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 2992-3007
Closed Access | Times Cited: 10
Surface hopping modeling of charge and energy transfer in active environments
Josene M. Toldo, Mariana T. do Casal, Elizete Ventura, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 12, pp. 8293-8316
Open Access | Times Cited: 20
Nonadiabatic Dynamics with Exact Factorization: Implementation and Assessment
Daeho Han, Alexey V. Akimov
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5022-5042
Closed Access | Times Cited: 8
Decoherence ensures convergence of non-adiabatic molecular dynamics with number of states
Dongyu Liu, Bipeng Wang, Andrey S. Vasenko, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access | Times Cited: 8
Dependence of Electron–Hole Recombination Rates on Charge Carrier Concentration: A Case Study of Nonadiabatic Molecular Dynamics in Graphitic Carbon Nitride Monolayers
Mohammad Shakiba, Alexey V. Akimov
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 19, pp. 9083-9096
Closed Access | Times Cited: 11
Selective Adsorption of Sr(II) from Aqueous Solution by Na3FePO4CO3: Experimental and DFT Studies
Yudong Xie, Xiaowei Wang, Jinfeng Men, et al.
Molecules (2024) Vol. 29, Iss. 12, pp. 2908-2908
Open Access | Times Cited: 4
Hydration Accelerates Radiative and Nonradiative Recombination in Small TiO2 Nanoclusters
Miguel Recio-Poo, Mohammad Shakiba, Francesc Illas, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Periodic GFN1-xTB Tight Binding: A Generalized Ewald Partitioning Scheme for the Klopman–Ohno Function
Alexander Buccheri, Rui Li, J. Emiliano Deustua, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
SPADE 1.0: A Simulation Package for Non-Adiabatic Dynamics in Extended Systems
Jiawei Dong, Jing Qiu, Xin Bai, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Nonadiabatic Molecular Dynamics with Subsystem Density Functional Theory: Application to Crystalline Pentacene
Qingxin Zhang, Xuecheng Shao, Wei Li, et al.
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 38, pp. 385901-385901
Open Access | Times Cited: 3
Theoretical Study on the Electrocatalytic CO2 Reduction Mechanism of Single-Atom Co Complexed Carbon-Based (Co–Nχ@C) Catalysts Supported on Carbon Nanotubes
Qian-Hong Guo, Guilin Zhang, Yang Wu, et al.
ACS Applied Materials & Interfaces (2024) Vol. 16, Iss. 35, pp. 46270-46279
Closed Access | Times Cited: 3
Charge Carrier Dynamics at the Interface of 2D Metal–Organic Frameworks and Hybrid Perovskites for Solar Energy Harvesting
Robert V. Stanton, Dhara J. Trivedi
Nano Letters (2023) Vol. 23, Iss. 24, pp. 11932-11939
Closed Access | Times Cited: 7
Excitons in Hematite Fe2O3: Short-Time Dynamics from TD-DFT and Non-Adiabatic Dynamics Theories
Lili Rassouli, Mohammad Shakiba, Alexey V. Akimov, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 33, pp. 13681-13693
Closed Access | Times Cited: 2
State Tracking in Nonadiabatic Molecular Dynamics Using Only Forces and Energies
Alexey V. Akimov
The Journal of Physical Chemistry Letters (2024), pp. 11944-11953
Closed Access | Times Cited: 2
Interlayer Charge Transport in 2D Lead Halide Perovskites from First Principles
Wei Li, Samuele Giannini, Claudio Quarti, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9403-9415
Closed Access | Times Cited: 5
Energy-Conserving Surface Hopping for Auger Processes
Shriya Gumber, Oleg V. Prezhdo
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5408-5417
Open Access | Times Cited: 1
Non-adiabatic Couplings in Surface Hopping with Tight Binding Density Functional Theory: The Case of Molecular Motors
Gonzalo Díaz Mirón, Carlos R. Lien-Medrano, Debarshi Banerjee, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Energy-Conserving and Thermally Corrected Neglect of Back-Reaction Approximation Method for Nonadiabatic Molecular Dynamics
Alexey V. Akimov
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 51, pp. 11673-11683
Closed Access | Times Cited: 2
Ultrafast hydrogen production in boron/oxygen-codoped graphitic carbon nitride revealed by nonadiabatic dynamics simulations
Huijuan Yang, Rongliang Wu, Wei Li, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 19, pp. 14205-14215
Closed Access
Computational and experimental assessment of efficient dye adsorption method from aqueous effluents by halloysite and palygorskite clay minerals
Anne Beatriz Figueira Câmara, M R Silva, Clenildo de Longe, et al.
Environmental Science and Pollution Research (2023) Vol. 31, Iss. 41, pp. 53671-53690
Closed Access
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