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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:

UniversalQM/MMapproaches for general nanoscale applications
Katja‐Sophia Csizi, Markus Reiher
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 4
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, Christoph Bannwarth, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 57
Quantum Computing for Molecular Biology**
Alberto Baiardi, Matthias Christandl, Markus Reiher
ChemBioChem (2023) Vol. 24, Iss. 13
Open Access | Times Cited: 31
A Vision for the Future of Multiscale Modeling
Matteo Capone, Marco Romanelli, Davide Castaldo, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 202-225
Open Access | Times Cited: 9
Quick-and-Easy Validation of Protein–Ligand Binding Models Using Fragment-Based Semiempirical Quantum Chemistry
Paige Bowling, Dustin Broderick, John M. Herbert
Journal of Chemical Information and Modeling (2025)
Closed Access
Machine learning accelerated photodynamics simulations
Jingbai Li, Steven A. Lopez
Chemical Physics Reviews (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 14
Eliminating Imaginary Vibrational Frequencies in Quantum-Chemical Cluster Models of Enzymatic Active Sites
Paige Bowling, Saswata Dasgupta, John M. Herbert
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3912-3922
Open Access | Times Cited: 5
emle-engine: A Flexible Electrostatic Machine Learning Embedding Package for Multiscale Molecular Dynamics Simulations
Kirill Zinovjev, Lester O. Hedges, Rubén Montagud Andreu, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4514-4522
Open Access | Times Cited: 5
Multilevel Framework for Analysis of Protein Folding Involving Disulfide Bond Formation
Patryk A. Wesołowski, David J. Wales, Philipp Pracht
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 13, pp. 3145-3156
Open Access | Times Cited: 4
The Peptide Bond: Resonance Increases Bond Order and Complicates Fragmentation
Dmitri G. Fedorov
ChemPhysChem (2024) Vol. 25, Iss. 14
Closed Access | Times Cited: 4
Nanoscale chemical reaction exploration with a quantum magnifying glass
Katja‐Sophia Csizi, Miguel Steiner, Markus Reiher
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 4
Accurate Simulation for 2D Lubricating Materials in Realistic Environments: From Classical to Quantum Mechanical Methods
Yu Hao, Tian‐Yu Sun, J. Ye, et al.
Advanced Materials (2024) Vol. 36, Iss. 37
Closed Access | Times Cited: 3
PyDFT-QMMM: A modular, extensible software framework for DFT-based QM/MM molecular dynamics
John P. Pederson, Jesse G. McDaniel
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Closed Access | Times Cited: 3
QMMM 2023: A program for combined quantum mechanical and molecular mechanical modeling and simulations
Hai Lin, Yan Zhang, Soroosh Pezeshki, et al.
Computer Physics Communications (2023) Vol. 295, pp. 108987-108987
Closed Access | Times Cited: 10
Pathways to a Shiny Future: Building the Foundation for Computational Physical Chemistry and Biophysics in 2050
Denys Biriukov, Robert Vácha
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 4, pp. 302-313
Open Access | Times Cited: 2
Constrained nuclear-electronic orbital QM/MM approach for simulating complex systems with quantum nuclear delocalization effects incorporated
Xianyuan Zhao, Zehua Chen, Yang Yang
Chemical Physics Reviews (2024) Vol. 5, Iss. 4
Open Access | Times Cited: 2
How Accurate Are QM/MM Models?
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 2
Protein network centralities as descriptor for QM region construction in QM/MM simulations of enzymes
Felix Brandt, Christoph R. Jacob
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 30, pp. 20183-20188
Open Access | Times Cited: 6
Efficient automatic construction of atom-economical QM regions with point-charge variation analysis
Felix Brandt, Christoph R. Jacob
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 20, pp. 14484-14495
Open Access | Times Cited: 5
Impacts of QM region sizes and conformation numbers on modelling enzyme reactions: a case study of polyethylene terephthalate hydrolase
Mingna Zheng, Yanwei Li, Qingzhu Zhang, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 46, pp. 31596-31603
Closed Access | Times Cited: 5
Multiscale Modeling and Characterization of Graphene Epoxy Nanocomposite
Collins Ekeowa, Jacob Muthu
Polymers (2024) Vol. 16, Iss. 9, pp. 1209-1209
Open Access | Times Cited: 1
Nonadiabatic Excited State Molecular Dynamics with explicit solvent: NEXMD-SANDER implementation
Dustin A. Tracy, Sebastian Fernández-Alberti, Johan F. Galindo, et al.
(2024)
Open Access | Times Cited: 1
Constrained Nuclear-Electronic Orbital QM/MM Approach for Simulating Complex Systems with Quantum Nuclear Delocalization Effects Incorporated
Xianyuan Zhao, Zehua Chen, Yang Yang
(2024)
Open Access | Times Cited: 1
Efficient automatic construction of atom-economical QM regions with point-charge variation analysis
Felix Brandt, Christoph R. Jacob
(2023)
Open Access | Times Cited: 3
Integrated Quantum-Classical Protocol for the Realistic Description of Solvated Multinuclear Mixed-Valence Transition-Metal Complexes and Their Solvatochromic Properties
Giacomo Prampolini, Amity Andersen, Benjamin I. Poulter, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 3, pp. 1306-1323
Open Access | Times Cited: 3
Protein network centralities as descriptor for QM region construction in QM/MM simulations of enzymes
Felix Brandt, Christoph R. Jacob
(2023)
Open Access | Times Cited: 2
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