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:

Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen, et al.
Angewandte Chemie (2022) Vol. 134, Iss. 42
Open Access | Times Cited: 88

Showing 1-25 of 88 citing articles:

A Guide to In Silico Drug Design
Yiqun Chang, Bryson A. Hawkins, Jonathan J. Du, et al.
Pharmaceutics (2022) Vol. 15, Iss. 1, pp. 49-49
Open Access | Times Cited: 118

Recent advances, application and prospect in g-C3N4-based S-scheme heterojunction photocatalysts
Pengyu Hao, Zhouze Chen, Yujie Yan, et al.
Separation and Purification Technology (2023) Vol. 330, pp. 125302-125302
Closed Access | Times Cited: 84

Electric effects reinforce charge carrier behaviour for photocatalysis
Aoqiang Shu, Chencheng Qin, Miao Li, et al.
Energy & Environmental Science (2024) Vol. 17, Iss. 14, pp. 4907-4928
Closed Access | Times Cited: 23

Quantum chemical investigation of choline chloride-based deep eutectic solvents
Zubera Naseem, Rao Aqil Shehzad, Sobia Jabeen, et al.
Chemical Physics (2023) Vol. 571, pp. 111936-111936
Closed Access | Times Cited: 31

A comparative analysis of the influence of hydrofluoroethers as diluents on solvation structure and electrochemical performance in non-flammable electrolytes
Wessel van Ekeren, Marcelo Albuquerque, Gustav Ek, et al.
Journal of Materials Chemistry A (2023) Vol. 11, Iss. 8, pp. 4111-4125
Open Access | Times Cited: 24

In Defense of (Certain) Pople-Type Basis Sets
Montgomery Gray, Paige E. Bowling, John M. Herbert
(2024)
Open Access | Times Cited: 9

Structure and dynamics of liquid water from ab initio simulations: adding Minnesota density functionals to Jacob's ladder
Justin Villard, Martin P. Bircher, Ursula Röthlisberger
Chemical Science (2024) Vol. 15, Iss. 12, pp. 4434-4451
Open Access | Times Cited: 9

Extension of the D3 and D4 London Dispersion Corrections to the full Actinides Series
Lukas Wittmann, Igor Gordiy, Marvin Friede, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 32, pp. 21379-21394
Open Access | Times Cited: 9

Functional monomer design for synthetically accessible polymers
Seonghwan Kim, Charles M. Schroeder, Nicholas E. Jackson
Chemical Science (2025)
Open Access | Times Cited: 1

Do Optimally Tuned Range-Separated Hybrid Functionals Require a Reparametrization of the Dispersion Correction? It Depends
Marvin Friede, Sebastian Ehlert, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8097-8107
Closed Access | Times Cited: 17

Predicting valence tautomerism in diverse cobalt–dioxolene complexes: elucidation of the role of ligands and solvent
F. Zahra M. Zahir, Moya A. Hay, Jett T. Janetzki, et al.
Chemical Science (2024) Vol. 15, Iss. 15, pp. 5694-5710
Open Access | Times Cited: 7

Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution
Sara Gómez, Tommaso Giovannini, Chiara Cappelli
ACS Physical Chemistry Au (2022) Vol. 3, Iss. 1, pp. 1-16
Open Access | Times Cited: 26

Computational Chemistry as Applied in Environmental Research: Opportunities and Challenges
Christian Sandoval‐Pauker, Sheng Yin, Alexandria Castillo, et al.
ACS ES&T Engineering (2023) Vol. 4, Iss. 1, pp. 66-95
Closed Access | Times Cited: 15

Extended Conductor-like Polarizable Continuum Solvation Model (CPCM-X) for Semiempirical Methods
Marcel Stahn, Sebastian Ehlert, Stefan Grimme
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 33, pp. 7036-7043
Closed Access | Times Cited: 14

Accelerating Toluene Oxidation over Boron–Titanium–Oxygen Interface: Steric Hindrance of the Methyl Group Induced by the Plane-Adsorption Configuration
Wenqiang Qu, Zixiang Xu, Christoph Gruber, et al.
Environmental Science & Technology (2024) Vol. 58, Iss. 36, pp. 16215-16224
Closed Access | Times Cited: 5

Multiconfigurational short-range on-top pair-density functional theory
Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aa. Jensen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 3
Closed Access

Quantum chemical studies of carbon-based graphene-like nanostructures: from benzene to coronene
Alberto Soares Vanny, Arlan da Silva Gonçalves
Journal of Molecular Modeling (2025) Vol. 31, Iss. 2
Closed Access

Synergy-Promoted Specific Alkyltriphenylphosphonium Binding to CB[8]
Mauro Díaz‐Abellás, Iago Neira, Arturo Blanco‐Gómez, et al.
The Journal of Organic Chemistry (2025)
Closed Access

Structural Basis for the Improved RNA Clamping of Amidino-Rocaglates to eIF4A1
James F. Conley, Lauren E. Brown, James McNeely, et al.
ACS Omega (2025) Vol. 10, Iss. 6, pp. 5795-5808
Open Access

In-silico color prediction process for natural dyes in Madder
Thanh Huyen Linh Tran, Romain Berraud‐Pache, Maguy Jaber
Dyes and Pigments (2025), pp. 112701-112701
Closed Access

Primary radical ions in irradiated carbonates
Irina S. Tretyakova, V. I. Borovkov
Physical Chemistry Chemical Physics (2025)
Closed Access

Diverse synthetic approaches to 3-arylmethylidene- and bis-3,5-arylmethylidene-N-benzylpiperidin-4-ones with thiophene scaffolds: The comparative experimental study
Zita Tokárová, Natália Kabaňová, Júlia Korcová, et al.
Journal of Molecular Structure (2025), pp. 142133-142133
Closed Access

DFT Study of the Possible Mechanisms for Synthesizing α‐Cyanophosphonates from β‐Nitrostyrenes
Hossein Tavakol, Sima Shamsaddinimotlagh, Abolghasem Kazemi, et al.
Advanced Theory and Simulations (2025)
Closed Access

Porphyrin-based Nanorings for sensitive Tabun detection: Insights from density functional theory
Farnaz Behmagham, Sattar Arshadi, Zahraa Sabah Ghnim, et al.
Computational and Theoretical Chemistry (2025), pp. 115230-115230
Closed Access

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