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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:

Protonated glycine supramolecular systems: the need for quantum dynamics
F. Gabas, Giovanni Di Liberto, Riccardo Conte, et al.
Chemical Science (2018) Vol. 9, Iss. 41, pp. 7894-7901
Open Access | Times Cited: 40

Showing 1-25 of 40 citing articles:

Interfacing single-atom catalysis with continuous-flow organic electrosynthesis
Mark A. Bajada, Jesús Sanjosé‐Orduna, Giovanni Di Liberto, et al.
Chemical Society Reviews (2022) Vol. 51, Iss. 10, pp. 3898-3925
Open Access | Times Cited: 88
Permutationally invariant polynomial regression for energies and gradients, using reverse differentiation, achieves orders of magnitude speed-up with high precision compared to other machine learning methods
Paul L. Houston, Chen Qu, Apurba Nandi, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 4
Open Access | Times Cited: 44
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface
Giovanni Di Liberto, Livia Giordano
Electrochemical Science Advances (2023) Vol. 4, Iss. 1
Open Access | Times Cited: 23
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine
Davide Moscato, Giacomo Mandelli, Mattia Bondanza, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 12, pp. 8179-8188
Open Access | Times Cited: 9
Molecular and Supramolecular Materials: From Light-Harvesting to Quantum Information Science and Technology
Yipeng Zhang, Catrina Oberg, Yue Hu, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 12, pp. 3294-3316
Closed Access | Times Cited: 9
How many water molecules are needed to solvate one?
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
Chemical Science (2020) Vol. 12, Iss. 6, pp. 2060-2064
Open Access | Times Cited: 63
Single-Hessian thawed Gaussian approximation
Tomislav Begušić, Manuel Cordova, Jiří Vaníček
The Journal of Chemical Physics (2019) Vol. 150, Iss. 15
Open Access | Times Cited: 42
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: a molecular tale of two cities
Riccardo Conte, Chiara Aieta, Giacomo Botti, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 5
Open Access | Times Cited: 11
An effective semiclassical approach to IR spectroscopy
Marco Micciarelli, F. Gabas, Riccardo Conte, et al.
The Journal of Chemical Physics (2019) Vol. 150, Iss. 18
Open Access | Times Cited: 34
Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine
Chiara Aieta, Marco Micciarelli, Gianluca Bertaina, et al.
Nature Communications (2020) Vol. 11, Iss. 1
Open Access | Times Cited: 32
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics
F. Gabas, Giovanni Di Liberto, Michele Ceotto
The Journal of Chemical Physics (2019) Vol. 150, Iss. 22
Open Access | Times Cited: 30
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide
Michele Gandolfi, Alessandro Rognoni, Chiara Aieta, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 20
Open Access | Times Cited: 29
A Semiclassical Framework for Mixed Quantum Classical Dynamics
Shreyas Malpathak, Matthew S. Church, Nandini Ananth
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 37, pp. 6359-6375
Open Access | Times Cited: 17
A time averaged semiclassical approach to IR spectroscopy
Cecilia Lanzi, Chiara Aieta, Michele Ceotto, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 21
Closed Access | Times Cited: 3
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation
Gianluca Bertaina, Giovanni Di Liberto, Michele Ceotto
The Journal of Chemical Physics (2019) Vol. 151, Iss. 11
Open Access | Times Cited: 28
Caldeira–Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
The Journal of Chemical Physics (2021) Vol. 154, Iss. 9
Open Access | Times Cited: 21
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach
Marco Cazzaniga, Marco Micciarelli, Francesco Moriggi, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 10
Open Access | Times Cited: 23
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force Fields
F. Gabas, Riccardo Conte, Michele Ceotto
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 6, pp. 3476-3485
Open Access | Times Cited: 22
On-the-fly ab initio semiclassical evaluation of vibronic spectra at finite temperature
Tomislav Begušić, Jiří Vaníček
The Journal of Chemical Physics (2020) Vol. 153, Iss. 2
Open Access | Times Cited: 19
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules
Giacomo Botti, Michele Ceotto, Riccardo Conte
The Journal of Chemical Physics (2021) Vol. 155, Iss. 23
Open Access | Times Cited: 17
The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representation
Giacomo Botti, Chiara Aieta, Riccardo Conte
The Journal of Chemical Physics (2022) Vol. 156, Iss. 16
Open Access | Times Cited: 12
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems
Riccardo Conte, Giacomo Mandelli, Giacomo Botti, et al.
Chemical Science (2024)
Open Access | Times Cited: 2
Semiclassical vibrational spectroscopy with Hessian databases
Riccardo Conte, F. Gabas, Giacomo Botti, et al.
The Journal of Chemical Physics (2019) Vol. 150, Iss. 24
Open Access | Times Cited: 18
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics
Chiara Aieta, Gianluca Bertaina, Marco Micciarelli, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 21
Open Access | Times Cited: 18
Semiclassical Molecular Dynamics for Spectroscopic Calculations
Riccardo Conte, Michele Ceotto
(2020), pp. 595-628
Open Access | Times Cited: 17
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