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:

Optimal Mode Combination in the Multiconfiguration Time-Dependent Hartree Method through Multivariate Statistics: Factor Analysis and Hierarchical Clustering
David Mendive‐Tapia, Hans‐Dieter Meyer, Oriol Vendrell
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 4, pp. 1144-1156
Closed Access | Times Cited: 10

Showing 10 citing articles:

A tensor network view of multilayer multiconfiguration time-dependent Hartree methods
Henrik R. Larsson
Molecular Physics (2024) Vol. 122, Iss. 14
Open Access | Times Cited: 16

Determining internal coordinate sets for optimal representation of molecular vibration
Kemal Oenen, Dennis F. Dinu, Klaus R. Liedl
The Journal of Chemical Physics (2024) Vol. 160, Iss. 1
Open Access | Times Cited: 10

ML-MCTDH-Aid: An auxiliary package for multilayer multiconfiguration time-dependent Hartree calculations
Jie Zheng, Yu Xie, Jiawei Peng, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access | Times Cited: 1

Full Quantum Dynamics Study for H Atom Scattering from Graphene
Lei Shi, Markus Schröder, Hans‐Dieter Meyer, et al.
The Journal of Physical Chemistry A (2025)
Closed Access

Comprehensive Evaluation of the High-Quality Development of the Ecological and Economic Belt along the Yellow River in Ningxia
Chaochao Li, Wenfa Peng, Xiaojing Shen, et al.
Sustainability (2023) Vol. 15, Iss. 15, pp. 11486-11486
Open Access | Times Cited: 7

Computing vibrational energy levels using a canonical polyadic tensor method with a fixed rank and a contraction tree
Sangeeth Das Kallullathil, Tucker Carrington
The Journal of Chemical Physics (2023) Vol. 158, Iss. 21
Open Access | Times Cited: 5

Vibrational Entanglement through the Lens of Quantum Information Measures
Nina Glaser, Alberto Baiardi, Annina Z. Lieberherr, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 27, pp. 6958-6965
Open Access | Times Cited: 1

Vibrational Mode Tailoring Approach: An Efficient Route to Compute Anharmonic Molecular Vibrations of Large Molecules
Hrishit Mitra, Dhiksha Sharma, Tapta Kanchan Roy
Physical Chemistry Chemical Physics (2024)
Closed Access

Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings
Michele Gandolfi, Michele Ceotto
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6093-6108
Open Access | Times Cited: 1

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