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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:

Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials
Tammie Nelson, Alexander White, Josiah A. Bjorgaard, et al.
Chemical Reviews (2020) Vol. 120, Iss. 4, pp. 2215-2287
Closed Access | Times Cited: 350

Showing 1-25 of 350 citing articles:

Machine Learning for Electronically Excited States of Molecules
Julia Westermayr, Philipp Marquetand
Chemical Reviews (2020) Vol. 121, Iss. 16, pp. 9873-9926
Open Access | Times Cited: 343
Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries
Nan Yao, Xiang Chen, Zhongheng Fu, et al.
Chemical Reviews (2022) Vol. 122, Iss. 12, pp. 10970-11021
Closed Access | Times Cited: 308
Molecular mechanism of aggregation‐induced emission
Qian Peng, Zhigang Shuai
Aggregate (2021) Vol. 2, Iss. 5
Closed Access | Times Cited: 288
Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?
Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 26, pp. 14433-14448
Open Access | Times Cited: 183
Rational Design of Photocatalysts for Controlled Polymerization: Effect of Structures on Photocatalytic Activities
Chenyu Wu, Nathaniel Corrigan, Chern‐Hooi Lim, et al.
Chemical Reviews (2022) Vol. 122, Iss. 6, pp. 5476-5518
Open Access | Times Cited: 179
Molecular excited states through a machine learning lens
Pavlo O. Dral, Mario Barbatti
Nature Reviews Chemistry (2021) Vol. 5, Iss. 6, pp. 388-405
Closed Access | Times Cited: 177
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
Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical Intersections
Spiridoula Matsika
Chemical Reviews (2021) Vol. 121, Iss. 15, pp. 9407-9449
Closed Access | Times Cited: 108
Carbon Nanodots from an In Silico Perspective
Francesca Mocci, Leon Engelbrecht, Chiara Olla, et al.
Chemical Reviews (2022) Vol. 122, Iss. 16, pp. 13709-13799
Open Access | Times Cited: 84
Molecular dynamics-to-machine learning for deep eutectics in energy storages
Rituraj Dubey, Anees A. Ansari, Youngil Lee, et al.
Renewable and Sustainable Energy Reviews (2025) Vol. 212, pp. 115358-115358
Closed Access | Times Cited: 5
Sub-bandgap charge harvesting and energy up-conversion in metal halide perovskites: ab initio quantum dynamics
Bipeng Wang, Weibin Chu, Yifan Wu, et al.
npj Computational Materials (2025) Vol. 11, Iss. 1
Open Access | Times Cited: 2
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
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
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J. Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Physical Review Letters (2020) Vol. 125, Iss. 26
Open Access | Times Cited: 72
Machine learning and excited-state molecular dynamics
Julia Westermayr, Philipp Marquetand
Machine Learning Science and Technology (2020) Vol. 1, Iss. 4, pp. 043001-043001
Open Access | Times Cited: 71
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
A New Frontier in Exciton Transport: Transient Delocalization
Alexander J. Sneyd, David Beljonne, Akshay Rao
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 29, pp. 6820-6830
Open Access | Times Cited: 49
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
Ayush Asthana, Ashutosh Kumar, Vibin Abraham, et al.
Chemical Science (2023) Vol. 14, Iss. 9, pp. 2405-2418
Open Access | Times Cited: 38
From a one-mode to a multi-mode understanding of conical intersection mediated ultrafast organic photochemical reactions
Yorrick Boeije, Massimo Olivucci
Chemical Society Reviews (2023) Vol. 52, Iss. 8, pp. 2643-2687
Open Access | Times Cited: 34
First-Principles Calculations of Excited-State Decay Rate Constants in Organic Fluorophores
Mariana T. do Casal, Koen Veys, Manon H. E. Bousquet, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 48, pp. 10033-10053
Open Access | Times Cited: 26
Observation of Wave-Packet Branching through an Engineered Conical Intersection
Christopher S. Wang, Nicholas Frattini, Benjamin J. Chapman, et al.
Physical Review X (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 25
Transiently delocalized states enhance hole mobility in organic molecular semiconductors
Samuele Giannini, Lucia Di Virgilio, Marco Bardini, et al.
Nature Materials (2023) Vol. 22, Iss. 11, pp. 1361-1369
Closed Access | Times Cited: 25
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
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra
Sebastian V. Pios, Maxim F. Gelin, Arif Ullah, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 9, pp. 2325-2331
Closed Access | Times Cited: 14
Breaking the size limitation of nonadiabatic molecular dynamics in condensed matter systems with local descriptor machine learning
Dongyu Liu, Bipeng Wang, Yifan Wu, et al.
Proceedings of the National Academy of Sciences (2024) Vol. 121, Iss. 36
Open Access | Times Cited: 13
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