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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.

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Showing 1-25 of 26 citing articles:

Comprehensive Insights into the Family of Atomically Thin 2D‐Materials for Diverse Photocatalytic Applications
Y.N. Teja, M. Sakar
Small (2023) Vol. 19, Iss. 46
Closed Access | Times Cited: 24
Delivery of ionizable hydrophilic drugs based on pharmaceutical formulation of ion pairs and ionic liquids
Alexander Gamboa, Nina Schüßler, Eduardo Soto‐Bustamante, et al.
European Journal of Pharmaceutics and Biopharmaceutics (2020) Vol. 156, pp. 203-218
Closed Access | Times Cited: 36
Connecting Gas-Phase Computational Chemistry to Condensed Phase Kinetic Modeling: The State-of-the-Art
Mariya Edeleva, Paul Van Steenberge, Maarten K. Sabbe, et al.
Polymers (2021) Vol. 13, Iss. 18, pp. 3027-3027
Open Access | Times Cited: 30
Variations in proton transfer pathways and energetics on pristine and defect-rich quartz surfaces in water: Insights into the bimodal acidities of quartz
Ke Yuan, Nikhil Rampal, Stephan Irle, et al.
Journal of Colloid and Interface Science (2024) Vol. 666, pp. 232-243
Closed Access | Times Cited: 4
How accurate are approximate quantum chemical methods at modelling solute–solvent interactions in solvated clusters?
Junbo Chen, Bun Chan, Yihan Shao, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 7, pp. 3855-3866
Open Access | Times Cited: 29
Acidity Prediction in Arbitrary Solvents: Machine Learning Based on Semiempirical Molecular Orbital Calculation
Rima Suzuki, Hirotoshi Mori
The Journal of Physical Chemistry A (2025)
Closed Access
Predicting pKa of flexible polybasic tetra-aza macrocycles
T.S. Harvey, Kristóf Póta, Magy M. Mekhail, et al.
RSC Advances (2025) Vol. 15, Iss. 14, pp. 10663-10670
Open Access
Accurate and rapid prediction of pKa of transition metal complexes: semiempirical quantum chemistry with a data-augmented approach
Vivek Sinha, Jochem Jan Laan, Evgeny A. Pidko
Physical Chemistry Chemical Physics (2020) Vol. 23, Iss. 4, pp. 2557-2567
Open Access | Times Cited: 25
Computational Prediction of All Lanthanide Aqua Ion Acidity Constants
Richard C. Shiery, Kyle A. Cooper, David C. Cantu
Inorganic Chemistry (2021) Vol. 60, Iss. 14, pp. 10257-10266
Closed Access | Times Cited: 20
Effect of Lanthanum Ions on the Brønsted Acidity of Faujasite and Implications for Hydrothermal Stability
Richard C. Shiery, Stuart J. McElhany, David C. Cantu
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 24, pp. 13649-13657
Closed Access | Times Cited: 16
Nuclear quantum effects on autoionization of water isotopologs studied by ab initio path integral molecular dynamics
Bo Thomsen, Motoyuki Shiga
The Journal of Chemical Physics (2021) Vol. 154, Iss. 8
Open Access | Times Cited: 14
The Source of Proton in the Noyori–Ikariya Catalytic Cycle
Nikolay V. Tkachenko, Pavel Rublev, Pavel A. Dub
ACS Catalysis (2022) Vol. 12, Iss. 21, pp. 13149-13157
Closed Access | Times Cited: 10
Variability of Ligand pKa during Homogeneously Catalyzed Aqueous Methanol Dehydrogenation
Nitish Govindarajan, Hugo Beks, Evert Jan Meijer
ACS Catalysis (2020) Vol. 10, Iss. 24, pp. 14775-14781
Open Access | Times Cited: 13
Cation-Induced Disruption of the Local Structure of Water in Faujasite
Richard C. Shiery, David C. Cantu
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 8, pp. 4218-4224
Open Access | Times Cited: 4
Cellmetry: A first‐principle pKa determination by plane‐wave functions
Mihály Purgel, Jan Heinrich Schuur
International Journal of Quantum Chemistry (2022) Vol. 123, Iss. 5
Closed Access | Times Cited: 6
Predicting lanthanide coordination structures in solution with molecular simulation
David C. Cantu
Methods in enzymology on CD-ROM/Methods in enzymology (2021), pp. 193-233
Closed Access | Times Cited: 7
How ab initio Molecular Dynamics Can Change the Understanding on Transition Metal Catalysed Water Oxidation
Mauro Schilling, Rangsiman Ketkaew, Sandra Luber
CHIMIA International Journal for Chemistry (2021) Vol. 75, Iss. 3, pp. 195-195
Open Access | Times Cited: 5
Closer Look at Inverse Electron Demand Diels–Alder and Nucleophilic Addition Reactions on s-Tetrazines Using Enhanced Sampling Methods
Rangsiman Ketkaew, Fabrizio Creazzo, Sandra Luber
Topics in Catalysis (2021) Vol. 65, Iss. 1-4, pp. 1-17
Open Access | Times Cited: 4
Recent advances in solvation modeling applications: Chemical properties, reaction mechanisms and catalysis
Longkun Xu, Michelle L. Coote
Annual reports in computational chemistry (2022), pp. 53-121
Closed Access | Times Cited: 2
Quantum-Chemical ab initio Study of Side Chain pKa of Linear and Cyclic Lysine Dipeptides
Mohsen Sargolzaei, Hossein Nikoofard, Majid Namayandeh Jorabchi
Journal of Computational Biophysics and Chemistry (2020) Vol. 20, Iss. 02, pp. 131-139
Closed Access | Times Cited: 2
Correlation Study for The Determination of pKa of A Number of Schiff Bases Derived from N-Formyl Pyridine using Quantum Mechanical Methods
Emad A. S. Al-Hyali, Ra rsquo ed Al-Abady, Fedaa Marie Altaie
Egyptian Journal of Chemistry (2020)
Open Access | Times Cited: 1
Quantum Calculations of pKa values for Some Amine Compounds
Ammar A. Ibrahim, Simaa M. Daood, Entesar A. Sulliman
(2020)
Open Access | Times Cited: 1
On the Variability of Ligand pKa during Homogeneously Catalyzed Aqueous Methanol Dehydrogenation
Nitish Govindarajan, Hugo Beks, Evert Jan Meijer
(2020)
Open Access | Times Cited: 1
Quantum-chemical ab initio study of side chain pKa of linear and cyclic lysine dipeptides
Mohsen Sargolzaei, Hossein Nikoofard, Majid Namayandeh Jorabchi
Journal of Theoretical and Computational Chemistry (2020), pp. 2042002-2042002
Closed Access
On the Variability of Ligand pKa during Homogeneously Catalyzed Aqueous Methanol Dehydrogenation
Nitish Govindarajan, Hugo Beks, E.J. Meijer
(2020)
Open Access
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