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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:

TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 124

Showing 1-25 of 124 citing articles:

Toward the Next Generation of Density Functionals: Escaping the Zero-Sum Game by Using the Exact-Exchange Energy Density
Martin Kaupp, Artur Wodyński, Alexei V. Arbuznikov, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 13, pp. 1815-1826
Open Access | Times Cited: 10
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 670-686
Open Access | Times Cited: 9
Understanding Aromaticity in [5]Helicene-Bridged Cyclophanes: A Comprehensive Study
Mesías Orozco‐Ic, Luis Soriano‐Agueda, Sílvia Escayola, et al.
The Journal of Organic Chemistry (2024) Vol. 89, Iss. 4, pp. 2459-2466
Closed Access | Times Cited: 9
Synthesis of Crystallographically Characterizable Bis(cyclopentadienyl) Sc(II) Complexes: (C5H2tBu3)2Sc and {[C5H3(SiMe3)2]2ScI}1–
Joshua D. Queen, Lauren M. Anderson-Sanchez, Cary R. Stennett, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 5, pp. 3279-3292
Closed Access | Times Cited: 9
Which Options Exist for NISQ-Friendly Linear Response Formulations?
Karl Michael Ziems, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3551-3565
Open Access | Times Cited: 8
SCINE—Software for chemical interaction networks
Thomas Weymuth, Jan P. Unsleber, Paul L. Türtscher, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Open Access | Times Cited: 8
Data-Driven Improvement of Local Hybrid Functionals: Neural-Network-Based Local Mixing Functions and Power-Series Correlation Functionals
Artur Wodyński, Kilian Glodny, Martin Kaupp
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Application of the noncollinear Scalmani–Frisch formalism to current density functional theory
Yannick J. Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Open Access | Times Cited: 1
Exact two-component theory becoming an efficient tool for NMR shieldings and shifts with spin–orbit coupling
Yannick J. Franzke, Christof Holzer
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 17
Beyond Electrons: Correlation and Self‐Energy in Multicomponent Density Functional Theory
Christof Holzer, Yannick J. Franzke
ChemPhysChem (2024) Vol. 25, Iss. 13
Open Access | Times Cited: 7
Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessments
Mesías Orozco‐Ic, Luis Soriano‐Agueda, Dage Sundholm, et al.
Chemical Science (2024) Vol. 15, Iss. 32, pp. 12906-12921
Open Access | Times Cited: 7
Separating the Material and Geometry Contribution to the Circular Dichroism of Chiral Objects Made from Chiral Media
Lukas Rebholz, Marjan Krstić, Benedikt Zerulla, et al.
ACS Photonics (2024) Vol. 11, Iss. 4, pp. 1771-1779
Open Access | Times Cited: 6
Range-Separated Local Hybrid Functionals with Small Fractional-Charge and Fractional-Spin Errors: Escaping the Zero-Sum Game of DFT Functionals
Susanne Fürst, Martin Kaupp, Artur Wodyński
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8639-8653
Closed Access | Times Cited: 14
Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation
Moritz Brütting, Hilke Bahmann, Stephan Kümmel
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 5
Comment on: “Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation”
Robin Grotjahn, Filipp Furche
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 23, pp. 6237-6240
Closed Access | Times Cited: 5
Robust relativistic many-body Green’s function based approaches for assessing core ionized and excited states
Max Kehry, Wim Klopper, Christof Holzer
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Open Access | Times Cited: 11
A DFT perspective on organometallic lanthanide chemistry
Ahmadreza Rajabi, Robin Grotjahn, Dmitrij Rappoport, et al.
Dalton Transactions (2023) Vol. 53, Iss. 2, pp. 410-417
Open Access | Times Cited: 11
Non-linear light–matter interactions from the Bethe–Salpeter equation
Nina Rauwolf, Wim Klopper, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 160, Iss. 6
Open Access | Times Cited: 4
The approximate coupled-cluster methods CC2 and CC3 in a finite magnetic field
Marios‐Petros Kitsaras, Laura Grazioli, Stella Stopkowicz
The Journal of Chemical Physics (2024) Vol. 160, Iss. 9
Open Access | Times Cited: 4
Consistent Analytical Second Derivatives of the Kohn–Sham DFT Energy in the Framework of the Conductor-Like Screening Model through Gaussian Charge Distributions
Ansgar Pausch
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3169-3183
Closed Access | Times Cited: 4
Polarization-dependent effects in vibrational absorption spectra of 2D finite-size adsorbate islands on dielectric substrates
Benedikt Zerulla, Marjan Krstić, Shuang Chen, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 13683-13693
Open Access | Times Cited: 4
First Crystallographic Evidence of Polarity-Assisted Pseudohalides Controllable Heteroaldazine-Based Coordination Polymers: A New Tributary in Low Level Recognition of Explosive from Real-Day Matrices
Mohit Kumar Chattopadhyay, Pravat Ghorai, Sourav Datta, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 13, pp. 5781-5793
Closed Access | Times Cited: 4
How substituents tune quantum interference in meta-OPE3 molecular junctions to control thermoelectric transport
Shen Yan, Yuxuan Luan, Hailiang Xu, et al.
Nanoscale (2024) Vol. 16, Iss. 29, pp. 13905-13914
Open Access | Times Cited: 4
Benchmark of Density Functional Theory in the Prediction of 13C Chemical Shielding Anisotropies for Anisotropic Nuclear Magnetic Resonance-Based Structural Elucidation
Anton F. Ketzel, Xiaolu Li, Martin Kaupp, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Pseudomorphic Transformation in Nanostructured Thiophene-Based Materials
Mattia Zangoli, Raffaello Mazzaro, Eugenio Lunedei, et al.
ACS Nano (2025)
Closed Access
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