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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:

Improving the Accuracy of PCM-UAHF and PCM-UAKS Calculations Using Optimized Electrostatic Scaling Factors
Longkun Xu, Michelle L. Coote
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 12, pp. 6958-6967
Open Access | Times Cited: 19

Showing 19 citing articles:

Ordered Solvents and Ionic Liquids Can Be Harnessed for Electrostatic Catalysis
Longkun Xu, Ekaterina I. Izgorodina, Michelle L. Coote
Journal of the American Chemical Society (2020) Vol. 142, Iss. 29, pp. 12826-12833
Closed Access | Times Cited: 52
How Does Mg2+(aq) Interact with ATP(aq)? Biomolecular Structure through the Lens of Liquid-Jet Photoemission Spectroscopy
Karen Mudryk, Chin Lee, Lukáš Tomaník, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 23, pp. 16062-16075
Open Access | Times Cited: 5
Redox Potentials with COSMO-RS: Systematic Benchmarking with Different Databases
Lukáš Tomaník, Lubomı́r Rulı́šek, Petr Slavı́ček
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 1014-1022
Closed Access | Times Cited: 11
Reliable reduction potentials of diaryliodonium cations and aryl radicals in acetonitrile from high-level ab initio computations
Piotr P. Romańczyk, Stefan S. Kurek
Electrochimica Acta (2020) Vol. 351, pp. 136404-136404
Open Access | Times Cited: 29
Unlocking the Potential: Predicting Redox Behavior of Organic Molecules, from Linear Fits to Neural Networks
Rostislav Fedorov, Ganna Gryn’ova
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4796-4814
Closed Access | Times Cited: 7
Hypercoordinating Stannanes with C,N-Donor Ligands: A Structural, Computational, and Polymerization Study
Gloria M. D’Amaral, Desiree N. Bender, Nicola Piccolo, et al.
Inorganics (2024) Vol. 12, Iss. 4, pp. 122-122
Open Access | Times Cited: 1
Force-Field-Based Computational Study of the Thermodynamics of a Large Set of Aqueous Alkanolamine Solvents for Post-Combustion CO2 Capture
Javad Noroozi, William R. Smith
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 9, pp. 4497-4513
Closed Access | Times Cited: 9
Semicontinuum (Cluster-Continuum) Modeling of Acid-Catalyzed Aqueous Reactions: Alkene Hydration
Darpan H. Patel, Allan L. L. East
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 43, pp. 9088-9104
Closed Access | Times Cited: 9
Prediction of Alkanolamine pKa Values by Combined Molecular Dynamics Free Energy Simulations and ab Initio Calculations
Javad Noroozi, William R. Smith
Journal of Chemical & Engineering Data (2019) Vol. 65, Iss. 3, pp. 1358-1368
Open Access | Times Cited: 8
Fabrication and analysis of palmitic acid–decanoic acid@Ce–Eu/TiO2 composite as a building material for regulating indoor environment
Zhifang Zong, Depeng Chen, Chunxiao Zhao, et al.
Asia-Pacific Journal of Chemical Engineering (2020) Vol. 16, Iss. 1
Closed Access | Times Cited: 7
Computation of entropy values for non-electrolyte solute molecules in solution based on semi-empirical corrections to a polarized continuum model
Yu‐ichiro Izato, Akira Matsugi, Mitsuo Koshi, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 11, pp. 8082-8089
Closed Access | Times Cited: 2
Predicting Pka Values of Aniline Radical Cations vs. Stable Anilinium Ions in Aqueous Media
Jingxin Wang, Hansun Fang, Yingying Li, et al.
(2024)
Closed Access
Predicting pKa Values of Para-Substituted Aniline Radical Cations vs. Stable Anilinium Ions in Aqueous Media
Jingxin Wang, Hansun Fang, Zixi Zhong, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4522-4522
Open Access
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
How does Mg$^{2+}_{(aq)}$ interact with ATP$_{(aq)}$? Observations through the lens of liquid-jet photoelectron spectroscopy
Karen Mudryk, Chin Lee, Lukáš Tomaník, et al.
arXiv (Cornell University) (2023)
Open Access
Theoretical prediction for redox potentials of oxygen-centered organic anions in aprotic solvents
Xinhong Wang, Fangya Li, Jianyu Zhang
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 7
Closed Access
Force–Field–Based Computational Study of the Thermodynamics of a Large Set of Aqueous Alkanolamine Solvents for Post–Combustion CO2 Capture
Javad Noroozi, William R. Smith
(2021)
Open Access
Design of Improved Carbon Capture Solvents Using Molecular Simulation
Javad Noroozi
(2021)
Closed Access
Force–Field–Based Computational Study of the Thermodynamics of a Large Set of Aqueous Alkanolamine Solvents for Post–Combustion CO2 Capture
Javad Noroozi, William R. Smith
(2021)
Open Access
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