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:
How well do semiempirical QM methods describe the structure of proteins?
Jan Řezáč, James J. P. Stewart
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 14
Jan Řezáč, James J. P. Stewart
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 14
Showing 14 citing articles:
Convergent Protocols for Computing Protein–Ligand Interaction Energies Using Fragment-Based Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 4
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 4
Fragment-Based Calculations of Enzymatic Thermochemistry Require Dielectric Boundary Conditions
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 16, pp. 3826-3834
Open Access | Times Cited: 20
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 16, pp. 3826-3834
Open Access | Times Cited: 20
Modern semiempirical electronic structure methods
Pavlo O. Dral, B. Hourahine, Stefan Grimme
The Journal of Chemical Physics (2024) Vol. 160, Iss. 4
Open Access | Times Cited: 6
Pavlo O. Dral, B. Hourahine, Stefan Grimme
The Journal of Chemical Physics (2024) Vol. 160, Iss. 4
Open Access | Times Cited: 6
ONIOM meets xtb: efficient, accurate, and robust multi-layer simulations across the periodic table
Christoph Plett, Abylay Katbashev, Sebastian Ehlert, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 27, pp. 17860-17868
Open Access | Times Cited: 14
Christoph Plett, Abylay Katbashev, Sebastian Ehlert, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 27, pp. 17860-17868
Open Access | Times Cited: 14
Computation of Protein–Ligand Binding Free Energies with a Quantum Mechanics-Based Mining Minima Algorithm
Megan Schlinsog, Tosaporn Sattasathuchana, Peng Xu, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Megan Schlinsog, Tosaporn Sattasathuchana, Peng Xu, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
PM6-ML: The Synergy of Semiempirical Quantum Chemistry and Machine Learning Transformed into a Practical Computational Method
Martin Nováček, Jan Řezáč
Journal of Chemical Theory and Computation (2025)
Open Access
Martin Nováček, Jan Řezáč
Journal of Chemical Theory and Computation (2025)
Open Access
A semiempirical method optimized for modeling proteins
James J. P. Stewart, Anna C. Stewart
Journal of Molecular Modeling (2023) Vol. 29, Iss. 9
Open Access | Times Cited: 6
James J. P. Stewart, Anna C. Stewart
Journal of Molecular Modeling (2023) Vol. 29, Iss. 9
Open Access | Times Cited: 6
Perspective: Reference-Potential Methods for the Study of Thermodynamic Properties in Chemical Processes: Theory, Applications, and Pitfalls
Jianing Wang, Yuanfei Xue, Pengfei Li, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 20, pp. 4866-4875
Closed Access | Times Cited: 5
Jianing Wang, Yuanfei Xue, Pengfei Li, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 20, pp. 4866-4875
Closed Access | Times Cited: 5
PM6-ML: The Synergy of Semiempirical Quantum Chemistry and Machine Learning Transformed into a Practical Computational Method
Martin Nováček, Jan Řezáč
(2024)
Open Access | Times Cited: 1
Martin Nováček, Jan Řezáč
(2024)
Open Access | Times Cited: 1
Fragment-Based Calculations of Enzymatic Thermochemistry Require Dielectric Boundary Conditions
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
(2023)
Open Access | Times Cited: 2
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
(2023)
Open Access | Times Cited: 2
Improving protein-ligand docking results using the Semiempirical quantum mechanics: testing on the PDBbind 2016 core set
Zainab Mohebbinia, Rohoullah Firouzi, Mohammad Hossein Karimi‐Jafari
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-11
Closed Access
Zainab Mohebbinia, Rohoullah Firouzi, Mohammad Hossein Karimi‐Jafari
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-11
Closed Access
PM6-ML: The Synergy of Semiempirical Quantum Chemistry and Machine Learning Transformed into a Practical Computational Method
Martin Nováček, Jan Řezáč
(2024)
Open Access
Martin Nováček, Jan Řezáč
(2024)
Open Access
Geometry-Corrected Quadratic Optimization Algorithm for NDDO-Descendant Semiempirical Models
Adrian Wee Wen Ong, Steve Yueran Cao, Lai Wah Chan, et al.
Journal of Chemical Theory and Computation (2024) Vol. 21, Iss. 1, pp. 138-154
Closed Access
Adrian Wee Wen Ong, Steve Yueran Cao, Lai Wah Chan, et al.
Journal of Chemical Theory and Computation (2024) Vol. 21, Iss. 1, pp. 138-154
Closed Access
Interaction between chitosan and arsenic acid
Brandon Meza-González, Mariela Molina Jacinto, Leonardo Brito-Flores, et al.
Chemical Physics (2024) Vol. 582, pp. 112276-112276
Open Access
Brandon Meza-González, Mariela Molina Jacinto, Leonardo Brito-Flores, et al.
Chemical Physics (2024) Vol. 582, pp. 112276-112276
Open Access
A semiempirical method optimized for modeling proteins
James J. P. Stewart
Research Square (Research Square) (2023)
Open Access
James J. P. Stewart
Research Square (Research Square) (2023)
Open Access
