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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:

Chromophore–Protein Coupling beyond Nonpolarizable Models: Understanding Absorption in Green Fluorescent Protein
Csaba Daday, Carles Curutchet, Adalgisa Sinicropi, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 10, pp. 4825-4839
Open Access | Times Cited: 74

Showing 1-25 of 74 citing articles:

Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores
Samer Gozem, Hoi Ling Luk, Igor Schapiro, et al.
Chemical Reviews (2017) Vol. 117, Iss. 22, pp. 13502-13565
Open Access | Times Cited: 281
Subsystem density‐functional theory (update)
Christoph R. Jacob, Johannes Neugebauer
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 1
Closed Access | Times Cited: 18
Modeling absorption spectra of molecules in solution
Tim J. Zuehlsdorff, Christine M. Isborn
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 96
UniversalQM/MMapproaches for general nanoscale applications
Katja‐Sophia Csizi, Markus Reiher
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 4
Open Access | Times Cited: 39
Convergence of Computed Aqueous Absorption Spectra with Explicit Quantum Mechanical Solvent
Joel M. Milanese, Makenzie R. Provorse, Enrique Alameda, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 5, pp. 2159-2171
Closed Access | Times Cited: 70
Solvent Effects on Electronic Excitations of an Organic Chromophore
Tim J. Zuehlsdorff, Peter D. Haynes, Felix Hanke, et al.
Journal of Chemical Theory and Computation (2016) Vol. 12, Iss. 4, pp. 1853-1861
Open Access | Times Cited: 67
First-Principles Models for Biological Light-Harvesting: Phycobiliprotein Complexes from Cryptophyte Algae
Mi Kyung Lee, Ksenia B. Bravaya, D. F. Coker
Journal of the American Chemical Society (2017) Vol. 139, Iss. 23, pp. 7803-7814
Closed Access | Times Cited: 58
The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics
Greta Donati, Alessio Petrone, Pasquale Caruso, et al.
Chemical Science (2018) Vol. 9, Iss. 5, pp. 1126-1135
Open Access | Times Cited: 54
Computational Challenges in Modeling of Representative Bioimaging Proteins: GFP-Like Proteins, Flavoproteins, and Phytochromes
Alexander V. Nemukhin, Bella L. Grigorenko, Maria G. Khrenova, et al.
The Journal of Physical Chemistry B (2019) Vol. 123, Iss. 29, pp. 6133-6149
Closed Access | Times Cited: 50
QM/MM methods for free energies and photochemistry
Eliot Boulanger, Jeremy N. Harvey
Current Opinion in Structural Biology (2018) Vol. 49, pp. 72-76
Closed Access | Times Cited: 49
Quality Threshold Clustering of Molecular Dynamics: A Word of Caution
Roy González‐Alemán, David Hernández‐Castillo, Julio Caballero, et al.
Journal of Chemical Information and Modeling (2019) Vol. 60, Iss. 2, pp. 467-472
Closed Access | Times Cited: 48
QM/AMOEBA description of properties and dynamics of embedded molecules
Michele Nottoli, Mattia Bondanza, Patrizia Mazzeo, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 15
Understanding the Photoprocesses in Biological Systems: Need for Accurate Multireference Treatment
Arpan Choudhury, Supriyo Santra, Debashree Ghosh
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 4951-4964
Closed Access | Times Cited: 5
The Quality of the Embedding Potential Is Decisive for Minimal Quantum Region Size in Embedding Calculations: The Case of the Green Fluorescent Protein
Lina J. Nåbo, Jógvan Magnus Haugaard Olsen, Todd J. Martı́nez, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 12, pp. 6230-6236
Open Access | Times Cited: 43
A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics
Federico Coppola, Fulvio Perrella, Alessio Petrone, et al.
Frontiers in Molecular Biosciences (2020) Vol. 7
Open Access | Times Cited: 36
The Dynamic Origin of Color Tuning in Proteins Revealed by a Carotenoid Pigment
Daniele Loco, Francesco Buda, Johan Lugtenburg, et al.
The Journal of Physical Chemistry Letters (2018) Vol. 9, Iss. 9, pp. 2404-2410
Open Access | Times Cited: 33
Analysis of environment response effects on excitation energies within subsystem‐based time‐dependent density‐functional theory
Linus Scholz, Johannes Tölle, Johannes Neugebauer
International Journal of Quantum Chemistry (2020) Vol. 120, Iss. 21
Open Access | Times Cited: 29
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited States
Riccardo Guareschi, Habiburrahman Zulfikri, Csaba Daday, et al.
Journal of Chemical Theory and Computation (2016) Vol. 12, Iss. 4, pp. 1674-1683
Open Access | Times Cited: 31
Hybrid Equation-of-Motion Coupled-Cluster/Effective Fragment Potential Method: A Route toward Understanding Photoprocesses in the Condensed Phase
Debashree Ghosh
The Journal of Physical Chemistry A (2016) Vol. 121, Iss. 4, pp. 741-752
Open Access | Times Cited: 30
Solvent Effects on Electronically Excited States: QM/Continuum Versus QM/Explicit Models
Martina De Vetta, Maximilian F. S. J. Menger, Juan J. Nogueira, et al.
The Journal of Physical Chemistry B (2018) Vol. 122, Iss. 11, pp. 2975-2984
Open Access | Times Cited: 30
Macrocycle ring deformation as the secondary design principle for light-harvesting complexes
Luca De Vico, André Anda, Vladimir Al. Osipov, et al.
Proceedings of the National Academy of Sciences (2018) Vol. 115, Iss. 39
Open Access | Times Cited: 30
On the description of the environment polarization response to electronic transitions
Ciro A. Guido, Stefano Caprasecca
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 29
Subatomic resolution X-ray structures of green fluorescent protein
Kiyofumi Takaba, Yang Tai, Haruhiko Eki, et al.
IUCrJ (2019) Vol. 6, Iss. 3, pp. 387-400
Open Access | Times Cited: 29
Exploring the Solvatochromism of Betaine 30 with Ab Initio Tools: From Accurate Gas‐Phase Calculations to Implicit and Explicit Solvation Models
Šimon Budzák, Titouan Jaunet‐Lahary, Adèle D. Laurent, et al.
Chemistry - A European Journal (2016) Vol. 23, Iss. 17, pp. 4108-4119
Closed Access | Times Cited: 28
The key to the yellow-to-cyan tuning in the green fluorescent protein family is polarisation
Riccardo Nifosı̀, Benedetta Mennucci, Claudia Filippi
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 35, pp. 18988-18998
Open Access | Times Cited: 26
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