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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:

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

Showing 1-25 of 29 citing articles:

Data-Driven Strategies for Accelerated Materials Design
Robert Pollice, Gabriel dos Passos Gomes, Matteo Aldeghi, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 4, pp. 849-860
Open Access | Times Cited: 330
Condition-Dependent Pd Speciation and NO Adsorption in Pd/Zeolites
Keka Mandal, Yuntao Gu, Karl S. Westendorff, et al.
ACS Catalysis (2020) Vol. 10, Iss. 21, pp. 12801-12818
Open Access | Times Cited: 93
Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size
Isolde Sandler, Junbo Chen, Mackenzie Taylor, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 7, pp. 1553-1563
Open Access | Times Cited: 92
Production of furans from C5 and C6 sugars in the presence of polar organic solvents
Luca Ricciardi, Willem Verboom, Jean‐Paul Lange, et al.
Sustainable Energy & Fuels (2021) Vol. 6, Iss. 1, pp. 11-28
Open Access | Times Cited: 34
Assessment of DLPNO‐CCSD(T)‐F12 and its use for the formulation of the low‐cost and reliable L‐W1X composite method
Bun Chan, Amir Karton
Journal of Computational Chemistry (2022) Vol. 43, Iss. 21, pp. 1394-1402
Closed Access | Times Cited: 25
High-Level Quantum Chemical Prediction of C–F Bond Dissociation Energies of Perfluoroalkyl Substances
Wanutcha Lorpaiboon, Junming Ho
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 38, pp. 7943-7953
Closed Access | Times Cited: 16
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
Optimal Small Basis Set and Geometric Counterpoise Correction for DFT Computations
Bun Chan
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3958-3965
Closed Access | Times Cited: 12
How Accurate Are QM/MM Models?
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 4
Quantum Chemical Microsolvation by Automated Water Placement
Miguel Steiner, Tanja Holzknecht, Michael Schauperl, et al.
Molecules (2021) Vol. 26, Iss. 6, pp. 1793-1793
Open Access | Times Cited: 25
Ionization Energies and Redox Potentials of Hydrated Transition Metal Ions: Evaluation of Domain-Based Local Pair Natural Orbital Coupled Cluster Approaches
Sinjini Bhattacharjee, Miho Isegawa, Miquel García‐Ratés, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1619-1632
Open Access | Times Cited: 19
Searching for a Reliable Density Functional for Molecule–Environment Interactions, Found B97M-V/def2-mTZVP
Bun Chan, William Harbutt Dawson, Takahito Nakajima
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 15, pp. 2397-2406
Closed Access | Times Cited: 18
Cost-effective methods for accurate calculation of ion-solvent binding energies
Minzhi Wang, Bun Chan, Junming Ho
Chemical Physics Letters (2025), pp. 142065-142065
Closed Access
Anion Binding Affinity: Acidity versus Conformational Effects
Isolde Sandler, Fayaz Ali Larik, Neil Mallo, et al.
The Journal of Organic Chemistry (2020) Vol. 85, Iss. 12, pp. 8074-8084
Open Access | Times Cited: 25
Polycyclic aromatic hydrocarbons: from small molecules through nano-sized species towards bulk graphene
Bun Chan, Amir Karton
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 32, pp. 17713-17723
Closed Access | Times Cited: 22
Accurate Thermochemistry for Main-Group Elements up to Xenon with the Wn-P34 Series of Composite Methods
Bun Chan
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 9, pp. 5704-5714
Closed Access | Times Cited: 21
Modeling the Conformational Preference of the Lignocellulose Interface and Its Interaction with Weak Acids
Bun Chan, William Harbutt Dawson, Takahito Nakajima
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 13, pp. 2119-2126
Closed Access | Times Cited: 12
The quantum chemical solvation of indole: accounting for strong solute–solvent interactions using implicit/explicit models
Anjay Manian, Robert A. Shaw, Igor Lyskov, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 5, pp. 3357-3369
Closed Access | Times Cited: 11
Accurate Quantum Chemical Prediction of Gas-Phase Anion Binding Affinities and Their Structure-Binding Relationships
Isolde Sandler, Shaleen Sharma, Bun Chan, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 45, pp. 9838-9851
Open Access | Times Cited: 13
Toward a Combined Molecular Dynamics and Quantum Mechanical Approach to Understanding Solvent Effects on Chemical Processes in the Pharmaceutical Industry: The Case of a Lewis Acid-Mediated SNAr Reaction
Gerald J. Tanoury, Satish Kumar Iyemperumal, Elaine C. Lee
Organic Process Research & Development (2023) Vol. 27, Iss. 4, pp. 742-754
Closed Access | Times Cited: 4
Assessment of DFT approaches in noble gas clathrate-like clusters: stability and thermodynamics
Raquel Yanes-Rodríguez, Rita Prosmiti
Physical Chemistry Chemical Physics (2021) Vol. 24, Iss. 3, pp. 1475-1485
Open Access | Times Cited: 8
Structural Sampling and Solvation Models for the Simulation of Electronic Spectra: Pyrazine as a Case Study
Shota Tsuru, Bikramjit Sharma, Dominik Marx, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2291-2303
Closed Access | Times Cited: 3
Establishing the accuracy of density functional approaches for the description of noncovalent interactions in biomolecules
Minho Kim, Tim Gould, Dario Rocca, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 38, pp. 21685-21695
Closed Access | Times Cited: 6
Establishing the accuracy of density functional approaches for the description of noncovalent interactions in ionic liquids
Minho Kim, Tim Gould, Ekaterina I. Izgorodina, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 45, pp. 25558-25564
Closed Access | Times Cited: 6
Counterpoise correction from a practical perspective: is the result worth the cost?
Bun Chan, Junming Ho
Australian Journal of Chemistry (2023) Vol. 76, Iss. 12, pp. 864-874
Closed Access | Times Cited: 2
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