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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:

Some opinions on MD-based vibrational spectroscopy of gas phase molecules and their assembly: An overview of what has been achieved and where to go
Marie‐Pierre Gaigeot
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 260, pp. 119864-119864
Open Access | Times Cited: 17

Showing 17 citing articles:

Vibrational spectroscopy by means of first‐principles molecular dynamics simulations
Edward Ditler, Sandra Luber
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 5
Open Access | Times Cited: 53
Probing the binding and activation of small molecules by gas-phase transition metal clustersviaIR spectroscopy
André Fielicke
Chemical Society Reviews (2023) Vol. 52, Iss. 11, pp. 3778-3841
Open Access | Times Cited: 33
Spectroscopy from Machine Learning by Accurately Representing the Atomic Polar Tensor
Philipp Schienbein
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 705-712
Open Access | Times Cited: 27
A general local algebraic approach for molecules with normal mode behavior: Application to FCN
E. Suárez, O. Guzmán-Juárez, R. Lemus
Computational and Theoretical Chemistry (2025) Vol. 1244, pp. 115069-115069
Closed Access | Times Cited: 1
Surface Speciation of α-Al2O3 (11̅02) in Contact with Liquid Water
Louis Potier, Simone Pezzotti, Marie‐Pierre Gaigeot, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Toward Reliable Computation of Vibrational Signatures of Complex Molecular Systems/Trendbericht Physikalische Chemie 2025 (3/3)
Carolin König
Nachrichten aus der Chemie (2025) Vol. 73, Iss. 5, pp. 73-76
Closed Access
Benchmarking the Computational Costs and Quality of Vibrational Spectra from Ab Initio Simulations
Shima Taherivardanjani, Roman Elfgen, Werner Reckien, et al.
Advanced Theory and Simulations (2021) Vol. 5, Iss. 1
Open Access | Times Cited: 20
Algorithmic graph theory for post-processing molecular dynamics trajectories
Sana Bougueroua, Ylène Aboulfath, Dominique Barth, et al.
Molecular Physics (2023) Vol. 121, Iss. 7-8
Closed Access | Times Cited: 7
Algorithmic Graph Theory, Reinforcement Learning and Game Theory in MD Simulations: From 3D Structures to Topological 2D-Molecular Graphs (2D-MolGraphs) and Vice Versa
Sana Bougueroua, Marie Bricage, Ylène Aboulfath, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 2892-2892
Open Access | Times Cited: 7
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
Temperature-Dependent Vibrational Dynamics of Rutile (TiO2) from Molecular Dynamics Simulations and Two-Dimensional Correlation Analysis Techniques
Ljupcho Pejov, Petre Makreski, Глигор Јовановски
Minerals (2024) Vol. 14, Iss. 2, pp. 118-118
Open Access | Times Cited: 1
Reducing Uncertainties in and Analysis of Ionic Liquid Trajectories
Tom Frömbgen, Jan Blasius, Leonard Dick, et al.
Elsevier eBooks (2023), pp. 692-722
Closed Access | Times Cited: 3
Proton in the ring: spectroscopy and dynamics of proton bonding in macrocycle cavities
Francisco Gámez, Juan Ramón Avilés‐Moreno, Giel Berden, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 38, pp. 21532-21543
Open Access | Times Cited: 6
Molecular Dynamics Simulations and Vibrational Spectroscopy
Andrea Amadei, Massimiliano Aschi
Elsevier eBooks (2023), pp. 821-834
Closed Access
Selective reactivity of glycosyl cation stereoisomers: the role of intramolecular hydrogen bonding
M. P. Dvores, Pierre Çarçabal, R. Benny Gerber
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 39, pp. 26737-26747
Closed Access
Algorithmic graph theory, reinforcement learning and game theory in MD simulations: from 3D-structures to topological 2D-MolGraphs and backwards
Sana Bougueroua, Marie Bricage, Ylène Aboulfath, et al.
(2022)
Open Access
Comparative studies of IR spectra of deprotonated serine with classical and thermostated ring polymer molecular dynamics simulations
V. S. Sandeep Inakollu, Haibo Yu
Structural Dynamics (2021) Vol. 8, Iss. 5
Open Access
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