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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:

Harder, better, faster, stronger: Large-scale QM and QM/MM for predictive modeling in enzymes and proteins
Vyshnavi Vennelakanti, Azadeh Nazemi, Rimsha Mehmood, et al.
Current Opinion in Structural Biology (2021) Vol. 72, pp. 9-17
Open Access | Times Cited: 60

Showing 1-25 of 60 citing articles:

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
Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations
Bharath Raghavan, Mirko Paulikat, Katya Ahmad, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 12, pp. 3647-3658
Open Access | Times Cited: 29
Best Practices on QM/MM Simulations of Biological Systems
Camila M. Clemente, Luciana Capece, Marcelo A. Martí
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 9, pp. 2609-2627
Closed Access | Times Cited: 26
The future of computational catalysis
Joachim Sauer
Journal of Catalysis (2024) Vol. 433, pp. 115482-115482
Open Access | Times Cited: 10
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
Condensed Matter Systems Exposed to Radiation: Multiscale Theory, Simulations, and Experiment
Andrey V. Solov’yov, Alexey V. Verkhovtsev, N. J. Mason, et al.
Chemical Reviews (2024) Vol. 124, Iss. 13, pp. 8014-8129
Open Access | Times Cited: 6
State-of-the-art local correlation methods enable affordable gold standard quantum chemistry for up to hundreds of atoms
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 6
Computer-aided drug design, quantum-mechanical methods for biological problems
Madushanka Manathunga, Andreas W. Götz, Kenneth M. Merz
Current Opinion in Structural Biology (2022) Vol. 75, pp. 102417-102417
Open Access | Times Cited: 29
Hybrid Quantum Mechanical/Molecular Mechanical Methods For Studying Energy Transduction in Biomolecular Machines
Tomáš Kubař, Marcus Elstner, Qiang Cui
Annual Review of Biophysics (2023) Vol. 52, Iss. 1, pp. 525-551
Open Access | Times Cited: 19
Molecular simulation for food protein–ligand interactions: A comprehensive review on principles, current applications, and emerging trends
Zihan Jin, Zihao Wei
Comprehensive Reviews in Food Science and Food Safety (2023) Vol. 23, Iss. 1
Closed Access | Times Cited: 16
Computational Chemistry as Applied in Environmental Research: Opportunities and Challenges
Christian Sandoval‐Pauker, Sheng Yin, Alexandria Castillo, et al.
ACS ES&T Engineering (2023) Vol. 4, Iss. 1, pp. 66-95
Closed Access | Times Cited: 11
Advancing biomolecular simulation through exascale HPC, AI and quantum computing
Edward O. Pyzer‐Knapp, Alessandro Curioni
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102826-102826
Open Access | Times Cited: 3
Developing a Differentiable Long-Range Force Field for Proteins with E(3) Neural Network-Predicted Asymptotic Parameters
Zheng Cheng, Hangrui Bi, Siyuan Liu, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5598-5608
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
Optimizing the Calculation of Free Energy Differences in Nonequilibrium Work SQM/MM Switching Simulations
Andreas Schöller, Fiona L. Kearns, H. Lee Woodcock, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 15, pp. 2798-2811
Open Access | Times Cited: 18
Fostering discoveries in the era of exascale computing: How the next generation of supercomputers empowers computational and experimental biophysics alike
Marcelo C. R. Melo, Rafael C. Bernardi
Biophysical Journal (2023) Vol. 122, Iss. 14, pp. 2833-2840
Open Access | Times Cited: 10
Origin of metabolites diversity and selectivity of P450 catalyzed benzo[a]pyrene metabolic activation
Shanshan Feng, Yanwei Li, Ruiming Zhang, et al.
Journal of Hazardous Materials (2022) Vol. 435, pp. 129008-129008
Closed Access | Times Cited: 16
A review on application of molecular simulation technology in food molecules interaction
Yan Wang, Tianjiao Liu, Jinhui Xie, et al.
Current Research in Food Science (2022) Vol. 5, pp. 1873-1881
Open Access | Times Cited: 16
Influence of the Greater Protein Environment on the Electrostatic Potential in Metalloenzyme Active Sites: The Case of Formate Dehydrogenase
Azadeh Nazemi, Adam H. Steeves, David W. Kastner, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 22, pp. 4069-4079
Closed Access | Times Cited: 15
New Insights into the Cooperativity and Dynamics of Dimeric Enzymes
Ke-Wei Chen, Tian‐Yu Sun, Yun‐Dong Wu
Chemical Reviews (2023) Vol. 123, Iss. 16, pp. 9940-9981
Closed Access | Times Cited: 9
QM/MM Modeling Aided Enzyme Engineering in Natural Products Biosynthesis
Fan Zhang, Tao Zeng, Ruibo Wu
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5018-5034
Closed Access | Times Cited: 8
Convergence criteria for single-step free-energy calculations: the relation between the Π bias measure and the sample variance
Meiting Wang, Ye Mei, Ulf Ryde
Chemical Science (2024) Vol. 15, Iss. 23, pp. 8786-8799
Open Access | Times Cited: 2
Computer Modeling of the Mechanisms of Enzymatic Reactions: Lessons from 20 Years of Practice
Maria G. Khrenova, Т. И. Мулашкина, A. M. Kulakova, et al.
Moscow University Chemistry Bulletin (2024) Vol. 79, Iss. 2, pp. 86-92
Closed Access | Times Cited: 2
Electronic structure theory on modeling short-range noncovalent interactions between amino acids
Corentin Villot, Ka Un Lao
The Journal of Chemical Physics (2023) Vol. 158, Iss. 9
Closed Access | Times Cited: 7
MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations
Bharath Raghavan, Florian Karl Schackert, Andrea Levy, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 5, pp. 1406-1412
Open Access | Times Cited: 7
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