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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.

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Showing 1-25 of 30 citing articles:

Spectroscopy in Complex Environments from QM–MM Simulations
Uriel N. Morzan, Diego J. Alonso de Armiño, Nicolás O. Foglia, et al.
Chemical Reviews (2018) Vol. 118, Iss. 7, pp. 4071-4113
Closed Access | Times Cited: 189
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
Róbert Izsák
Wiley Interdisciplinary Reviews Computational Molecular Science (2019) Vol. 10, Iss. 3
Open Access | Times Cited: 90
Frontiers in Multiscale Modeling of Photoreceptor Proteins
María Andrea Mroginski, Suliman Adam, Gil S. Amoyal, et al.
Photochemistry and Photobiology (2020) Vol. 97, Iss. 2, pp. 243-269
Open Access | Times Cited: 44
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
Theoretical Characterization of the Reduction Potentials of Nucleic Acids in Solution
Valeria D’Annibale, Alessandro Nicola Nardi, Andrea Amadei, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 3, pp. 1301-1307
Open Access | Times Cited: 30
Coupled-cluster based approach for core-level states in condensed phase: Theory and application to different protonated forms of aqueous glycine
Arman Sadybekov, Anna I. Krylov
The Journal of Chemical Physics (2017) Vol. 147, Iss. 1
Open Access | Times Cited: 38
Can TDDFT Describe Excited Electronic States of Naphthol Photoacids? A Closer Look with EOM-CCSD
Atanu Acharya, Subhajyoti Chaudhuri, Víctor S. Batista
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 2, pp. 867-876
Open Access | Times Cited: 34
Ionization and Electron Attachment for Nucleobases in Water
Yan Zhang, Peng Xie, Songqiu Yang, et al.
The Journal of Physical Chemistry B (2019) Vol. 123, Iss. 6, pp. 1237-1247
Closed Access | Times Cited: 32
Multilayer Approach to the IP-EOM-DLPNO-CCSD Method: Theory, Implementation, and Application
Soumi Haldar, Christoph Riplinger, Baptiste Démoulin, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 4, pp. 2265-2277
Closed Access | Times Cited: 30
Polarizable Density Embedding Coupled Cluster Method
Dalibor Hršak, Jógvan Magnus Haugaard Olsen, Jacob Kongsted
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 3, pp. 1351-1360
Open Access | Times Cited: 29
Coupled cluster theory with the polarizable continuum model of solvation
Marco Caricato
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 21
Spatial Decay and Limits of Quantum Solute–Solvent Interactions
Guorong Weng, Amanda Pang, Vojtěch Vlček
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 10, pp. 2473-2480
Open Access | Times Cited: 7
Efficient EOM-CC-based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study
Madhubani Mukherjee, Divya Tripathi, Martin Brehm, et al.
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 105-116
Closed Access | Times Cited: 17
Efficient treatment of molecular excitations in the liquid phase environment via stochastic many-body theory
Guorong Weng, Vojtěch Vlček
The Journal of Chemical Physics (2021) Vol. 155, Iss. 5
Open Access | Times Cited: 15
One-electron oxidation and redox potential of nucleobases and deoxyribonucleosides computed by QM/MM simulations
Jiayue Wang, Songqiu Yang, Yan Zhang
Chemical Physics Letters (2019) Vol. 739, pp. 136948-136948
Closed Access | Times Cited: 17
Modeling Absolute Redox Potentials of Ferrocene in the Condensed Phase
Małgorzata Z. Makoś, Pradeep Kumar Gurunathan, Simone Raugei, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 42, pp. 10005-10010
Open Access | Times Cited: 10
Beyond Koopmans’ theorem: electron binding energies in disordered materials
Eva Muchová, Petr Slavı́ček
Journal of Physics Condensed Matter (2018) Vol. 31, Iss. 4, pp. 043001-043001
Closed Access | Times Cited: 15
Efficient and Accurate Approach To Estimate Hybrid Functional and Large Basis-Set Contributions to Condensed-Phase Systems and Molecule–Surface Interactions
Timothy C. Ricard, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 8, pp. 4790-4812
Closed Access | Times Cited: 14
Excitation energy transfer pathways in light‐harvesting proteins: Modeling with PyFREC
Yana Kholod, Michael DeFilippo, Brittany Reed, et al.
Journal of Computational Chemistry (2017) Vol. 39, Iss. 8, pp. 438-449
Closed Access | Times Cited: 11
A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity
Soumi Haldar, Achintya Kumar Dutta
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 19, pp. 3947-3962
Open Access | Times Cited: 11
Conformational Effects on the Absorption Spectra of Phytochromes
Supriyo Santra, Rabindra Nath Manna, Suman Chakrabarty, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 15, pp. 3614-3620
Closed Access | Times Cited: 1
An interaction energy driven biased sampling technique: A faster route to ionization spectra in condensed phase
Samik Bose, Debashree Ghosh
Journal of Computational Chemistry (2017) Vol. 38, Iss. 26, pp. 2248-2257
Closed Access | Times Cited: 10
Modeling the Ultrafast Electron Attachment Dynamics of Solvated Uracil
Cate S. Anstöter, Mark DelloStritto, Michael L. Klein, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 32, pp. 6995-7003
Open Access | Times Cited: 8
Appraisal of dispersion damping functions for the effective fragment potential method
Kevin Carter-Fenk, John M. Herbert
Molecular Physics (2022) Vol. 121, Iss. 9-10
Open Access | Times Cited: 5
Coupled cluster theory in the condensed phase within the singles‐T density scheme for the environment response
Marco Caricato
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 10, Iss. 5
Closed Access | Times Cited: 5
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