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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:

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

Showing 25 citing articles:

Computational Discovery of Transition-metal Complexes: From High-throughput Screening to Machine Learning
Aditya Nandy, Chenru Duan, Michael G. Taylor, et al.
Chemical Reviews (2021) Vol. 121, Iss. 16, pp. 9927-10000
Closed Access | Times Cited: 218
Prediction of protein pKawith representation learning
Hatice Gökcan, Olexandr Isayev
Chemical Science (2022) Vol. 13, Iss. 8, pp. 2462-2474
Open Access | Times Cited: 39
Bridging Machine Learning and Thermodynamics for Accurate pKa Prediction
Weiliang Luo, Gengmo Zhou, Zhengdan Zhu, et al.
JACS Au (2024) Vol. 4, Iss. 9, pp. 3451-3465
Open Access | Times Cited: 8
ReNeGate: A Reaction Network Graph-Theoretical Tool for Automated Mechanistic Studies in Computational Homogeneous Catalysis
Ali Hashemi, Sana Bougueroua, Marie‐Pierre Gaigeot, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7470-7482
Open Access | Times Cited: 23
Identifying Underexplored and Untapped Regions in the Chemical Space of Transition Metal Complexes
Aditya Nandy, Michael G. Taylor, Heather J. Kulik
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 25, pp. 5798-5804
Closed Access | Times Cited: 16
A non-self-consistent tight-binding electronic structure potential in a polarized double-ζ basis set for all spd-block elements up to Z = 86
Stefan Grimme, Marcel Müller, Andreas Hansen
The Journal of Chemical Physics (2023) Vol. 158, Iss. 12
Closed Access | Times Cited: 14
MACE: Automated Assessment of Stereochemistry of Transition Metal Complexes and Its Applications in Computational Catalysis
Ivan Yu. Chernyshov, Evgeny A. Pidko
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2313-2320
Open Access | Times Cited: 4
A GROUP CONTRIBUTION-BASED MACHINE LEARNING MODEL TO ESTIMATE THE TRIPLE-POINT TEMPERATURE
V. Villazón-León, Rosa Elba Sánchez Suárez, Adrián Bonilla‐Petriciolet, et al.
Fluid Phase Equilibria (2025), pp. 114395-114395
Closed Access
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
Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding
Abylay Katbashev, Marcel Stahn, Thomas Rose, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
Data-Driven Virtual Screening of Conformational Ensembles of Transition-Metal Complexes
Sára Finta, Adarsh V. Kalikadien, Evgeny A. Pidko
Journal of Chemical Theory and Computation (2025)
Open Access
Impact of Model Selection and Conformational Effects on the Descriptors for In Silico Screening Campaigns: A Case Study of Rh-Catalyzed Acrylate Hydrogenation
Margareth S. Baidun, Adarsh V. Kalikadien, Laurent Lefort, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 19, pp. 7987-7998
Open Access | Times Cited: 3
Trends in computational molecular catalyst design
Ademola Soyemi, Tibor Szilvási
Dalton Transactions (2021) Vol. 50, Iss. 30, pp. 10325-10339
Closed Access | Times Cited: 20
DFT-based analysis of siderophore-metal ion interaction for efficient heavy metal remediation
Yicheng Xu, Nan Li, Xiufeng Yan, et al.
Environmental Science and Pollution Research (2023) Vol. 30, Iss. 40, pp. 91780-91793
Closed Access | Times Cited: 8
HiREX: High-Throughput Reactivity Exploration for Extended Databases of Transition-Metal Catalysts
Ali Hashemi, Sana Bougueroua, Marie‐Pierre Gaigeot, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 19, pp. 6081-6094
Open Access | Times Cited: 7
High-throughput screening and rational design to drive discovery in molecular water oxidation catalysis
Michael Craig, Max García‐Melchor
Cell Reports Physical Science (2021) Vol. 2, Iss. 7, pp. 100492-100492
Open Access | Times Cited: 16
Classification of Hemilabile Ligands Using Machine Learning
Ilia Kevlishvili, Chenru Duan, Heather J. Kulik
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 49, pp. 11100-11109
Closed Access | Times Cited: 6
Metal‐ligand cooperative activation of HX (X=H, Br, OR) bond on Mn based pincer complexes
Annika M. Krieger, Vivek Sinha, Adarsh V. Kalikadien, et al.
Zeitschrift für anorganische und allgemeine Chemie (2021) Vol. 647, Iss. 14, pp. 1486-1494
Open Access | Times Cited: 13
ChemSpaX: exploration of chemical space by automated functionalization of molecular scaffold
Adarsh V. Kalikadien, Evgeny A. Pidko, Vivek Sinha
Digital Discovery (2022) Vol. 1, Iss. 1, pp. 8-25
Open Access | Times Cited: 9
How acid can become a dihydrogen complex in water? A DFT study
Manuel Á. Ortuño, Agustı́ Lledós
Journal of Organometallic Chemistry (2021) Vol. 949, pp. 121957-121957
Open Access | Times Cited: 5
ChemSpaX: Exploration of Chemical Space by Automated Functionalization of Molecular Scaffold
Adarsh V. Kalikadien, Evgeny A. Pidko, Vivek Sinha
(2021)
Open Access | Times Cited: 3
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
ChemSpaX: Exploration of Chemical Space by Automated Functionalization of Molecular Scaffold
Adarsh V. Kalikadien, Evgeny A. Pidko, Vivek Sinha
(2021)
Open Access | Times Cited: 1
DFT-based Analysis of Siderophore-Metal Ion Interaction for Efficient Heavy Metal Remediation
Yicheng Xu, Nan Li, Xiufeng Yan, et al.
Research Square (Research Square) (2023)
Open Access
ChemSpaX: Exploration of Chemical Space by Automated Functionalization of Molecular Scaffold
Adarsh V. Kalikadien, Evgeny A. Pidko, Vivek Sinha
(2021)
Open Access
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