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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:

Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics
Michele Gandolfi, Michele Ceotto
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 6733-6746
Open Access | Times Cited: 11

Showing 11 citing articles:

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: 12
Advances of deep Neural Networks (DNNs) in the development of peptide drugs
Yuzhen Niu, Pingyang Qin, Ping Lin
Future Medicinal Chemistry (2025), pp. 1-15
Closed Access
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy Surfaces
Tomislav Begušić, Enrico Tapavicza, Jiří Vaníček
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 3065-3074
Open Access | Times Cited: 18
Quantum dynamics through a handful of semiclassical trajectories
Chiara Aieta, Marco Cazzaniga, Davide Moscato, et al.
Rendiconti lincei. Scienze fisiche e naturali (2025)
Open Access
The development and applications of semiclassical initial value representation, a promising tool for tackling quantum dynamics
Jia-Xi Zeng, Xin-Zheng Li
Deleted Journal (2025), pp. 100032-100032
Open Access
Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix
Xing-Yu Yang, Haitao Ma, Qing Lü, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 15, pp. 3024-3032
Open Access | Times Cited: 3
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
Vibrational spectroscopy simulation of solvation effects on a G-quadruplex
Davide Moscato, F. Gabas, Riccardo Conte, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 14248-14258
Open Access | Times Cited: 5
Recent Advances toward Efficient Calculation of Higher Nuclear Derivatives in Quantum Chemistry
Selin Bac, Abhilash Patra, Kareesa J. Kron, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 43, pp. 7795-7805
Open Access | Times Cited: 4
Molecular Hessian matrices from a machine learning random forest regression algorithm
Giorgio Domenichini, Christoph Dellago
The Journal of Chemical Physics (2023) Vol. 159, Iss. 19
Open Access | Times Cited: 1
Molecular Hessian matrices from a machine learning random forest regression algorithm
Giorgio Domenichini, Christoph Dellago
arXiv (Cornell University) (2023)
Open Access
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