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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:

NEXMD Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Walter Malone, Benjamin Nebgen, Alexander White, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 9, pp. 5771-5783
Closed Access | Times Cited: 78

Showing 1-25 of 78 citing articles:

Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics
Arkajit Mandal, Michael A. D. Taylor, Braden M. Weight, et al.
Chemical Reviews (2023) Vol. 123, Iss. 16, pp. 9786-9879
Open Access | Times Cited: 138
Ab initio nonadiabatic molecular dynamics of charge carriers in metal halide perovskites
Wei Li, Yalan She, Andrey S. Vasenko, et al.
Nanoscale (2021) Vol. 13, Iss. 23, pp. 10239-10265
Closed Access | Times Cited: 100
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles
Mario Barbatti, Mattia Bondanza, Rachel Crespo‐Otero, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6851-6865
Open Access | Times Cited: 63
Theory and modeling of light-matter interactions in chemistry: current and future
Braden M. Weight, Xinyang Li, Yu Zhang
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 46, pp. 31554-31577
Open Access | Times Cited: 25
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives
Fabrizio Santoro, James A. Green, Lara Martínez‐Fernández, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 14, pp. 8181-8199
Open Access | Times Cited: 42
Deep learning of dynamically responsive chemical Hamiltonians with semiempirical quantum mechanics
Guoqing Zhou, Nicholas Lubbers, Kipton Barros, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 27
Open Access | Times Cited: 35
Fewest switches surface hopping with Baeck-An couplings
Mariana T. do Casal, Josene M. Toldo, Max Pinheiro, et al.
Open Research Europe (2022) Vol. 1, pp. 49-49
Open Access | Times Cited: 30
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations
Victor M. Freixas, Walter Malone, Xinyang Li, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5356-5368
Closed Access | Times Cited: 18
Nonadiabatic Excited-State Molecular Dynamics Methodologies: Comparison and Convergence
Victor M. Freixas, Alexander White, Tammie Nelson, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 11, pp. 2970-2982
Open Access | Times Cited: 38
PyUNIxMD: A Python‐based excited state molecular dynamics package
In Seong Lee, Jong‐Kwon Ha, Daeho Han, et al.
Journal of Computational Chemistry (2021) Vol. 42, Iss. 24, pp. 1755-1766
Open Access | Times Cited: 35
Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics
Arkajit Mandal, Michael A. D. Taylor, Braden M. Weight, et al.
(2022)
Open Access | Times Cited: 27
NWChem: Recent and Ongoing Developments
Daniel Mejı́a-Rodrı́guez, Edoardo Aprà, Jochen Autschbach, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7077-7096
Closed Access | Times Cited: 14
Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone
Jiří Suchan, Fangchun Liang, Andrew S. Durden, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 13
Open Access | Times Cited: 5
Libra: A modular software library for quantum nonadiabatic dynamics
Mohammad Shakiba, Brendan Smith, Wei Li, et al.
Software Impacts (2022) Vol. 14, pp. 100445-100445
Closed Access | Times Cited: 21
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
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
Excitation energy transfer and vibronic relaxation through light-harvesting dendrimer building blocks: A nonadiabatic perspective
Joachim Galiana, Benjamin Lasorne
The Journal of Chemical Physics (2024) Vol. 160, Iss. 10
Open Access | Times Cited: 4
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
First Principles Nonadiabatic Excited-State Molecular Dynamics in NWChem
Huajing Song, Sean A. Fischer, Yu Zhang, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 10, pp. 6418-6427
Open Access | Times Cited: 32
Molecular dynamics study of plasmon-mediated chemical transformations
Xiaoyan Wu, Tammo van der Heide, Shi‐Zheng Wen, et al.
Chemical Science (2023) Vol. 14, Iss. 18, pp. 4714-4723
Open Access | Times Cited: 10
What Two-Dimensional Electronic Spectroscopy Can Tell Us about Energy Transfer in Dendrimers: Ab Initio Simulations
Juanjuan Zhang, Jiawei Peng, Deping Hu, et al.
The Journal of Physical Chemistry Letters (2025), pp. 1007-1015
Closed Access
Pinning Excited State Self-Trapping with All-Benzene Trefoil Knot
Victor M. Freixas, Nicolas Oldani, Laura Alfonso‐Hernandez, et al.
The Journal of Physical Chemistry Letters (2025), pp. 4228-4235
Closed Access
Fewest switches surface hopping with Baeck-An couplings
Mariana T. do Casal, Josene M. Toldo, Max Pinheiro, et al.
Open Research Europe (2021) Vol. 1, pp. 49-49
Open Access | Times Cited: 23
An Ab Initio Multiple Cloning Method for Non-Adiabatic Excited-State Molecular Dynamics in NWChem
Huajing Song, Victor M. Freixas, Sebastian Fernandez‐Alberti, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3629-3643
Open Access | Times Cited: 23
The Middle Science: Traversing Scale In Complex Many-Body Systems
Aurora E. Clark, Henry Adams, Rigoberto Hernandez, et al.
ACS Central Science (2021) Vol. 7, Iss. 8, pp. 1271-1287
Open Access | Times Cited: 22
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