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:
In Defense of (Certain) Pople-Type Basis Sets
Montgomery Gray, Paige E. Bowling, John M. Herbert
(2024)
Open Access | Times Cited: 9
Montgomery Gray, Paige E. Bowling, John M. Herbert
(2024)
Open Access | Times Cited: 9
Showing 9 citing articles:
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9
Eliminating Imaginary Vibrational Frequencies in Quantum-Chemical Cluster Models of Enzymatic Active Sites
Paige E. Bowling, Saswata Dasgupta, John M. Herbert
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3912-3922
Open Access | Times Cited: 8
Paige E. Bowling, Saswata Dasgupta, John M. Herbert
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3912-3922
Open Access | Times Cited: 8
From NMR to AI: Do We Need 1H NMR Experimental Spectra to Obtain High-Quality logD Prediction Models?
Arkadiusz Leniak, Wojciech Pietruś, Aleksandra Świderska, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Arkadiusz Leniak, Wojciech Pietruś, Aleksandra Świderska, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 4
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 4
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 2
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 2
Eliminating imaginary vibrational frequencies in quantum-chemical cluster models of enzymatic active sites
Paige E. Bowling, Saswata Dasgupta, John M. Herbert
(2024)
Open Access | Times Cited: 1
Paige E. Bowling, Saswata Dasgupta, John M. Herbert
(2024)
Open Access | Times Cited: 1
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 1
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 1
Importance of Orbital Invariance in Quantifying Electron-Hole Separation and Exciton Size
John M. Herbert, Aniket Mandal
(2024)
Open Access | Times Cited: 1
John M. Herbert, Aniket Mandal
(2024)
Open Access | Times Cited: 1
