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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:

XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy
Alastair J. A. Price, Alberto Otero‐de‐la‐Roza, Erin R. Johnson
Chemical Science (2022) Vol. 14, Iss. 5, pp. 1252-1262
Open Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Frontiers of molecular crystal structure prediction for pharmaceuticals and functional organic materials
Gregory J. O. Beran
Chemical Science (2023) Vol. 14, Iss. 46, pp. 13290-13312
Open Access | Times Cited: 39
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database
Cameron J. Nickerson, Kyle R. Bryenton, Alastair J. A. Price, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8712-8722
Closed Access | Times Cited: 19
How Accurate Are Simulations and Experiments for the Lattice Energies of Molecular Crystals?
Flaviano Della Pia, Andrea Zen, Dario Alfè, et al.
Physical Review Letters (2024) Vol. 133, Iss. 4
Open Access | Times Cited: 7
Are Elastic Properties of Molecular Crystals within Reach of Density Functional Theory? Accuracy, Robustness, and Reproducibility of Current Approaches
Kristof M. Bal, A. Collas
Crystal Growth & Design (2024) Vol. 24, Iss. 9, pp. 3714-3725
Closed Access | Times Cited: 5
Accurate and efficient polymorph energy ranking with XDM-corrected hybrid DFT
Alastair J. A. Price, R. Alex Mayo, Alberto Otero‐de‐la‐Roza, et al.
CrystEngComm (2023) Vol. 25, Iss. 6, pp. 953-960
Open Access | Times Cited: 12
Effects of dispersion corrections on the theoretical description of bulk metals
Adebayo A. Adeleke, Erin R. Johnson
Physical review. B./Physical review. B (2023) Vol. 107, Iss. 6
Closed Access | Times Cited: 12
Dispersionless Nonhybrid Density Functional
Attiq-Ur Rehman, Krzysztof Szalewicz
Journal of Chemical Theory and Computation (2025)
Closed Access
Adapting hybrid density functionals with machine learning
Danish Khan, Alastair J. A. Price, Bing Huang, et al.
Science Advances (2025) Vol. 11, Iss. 5
Open Access
Atom-wise formulation of the many-body dispersion problem for linear-scaling van der Waals corrections
Heikki Muhli, Tapio Ala-Nissilä, A. Miguel
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 5
Open Access
The role of the metal in metal/MoS2 and metal/Ca2N/MoS2 interfaces
Adrian F. Rumson, Mohammad Rafiee Diznab, Jesse Maassen, et al.
Physical Chemistry Chemical Physics (2025)
Open Access
Systematic discrepancies between reference methods for noncovalent interactions within the S66 dataset
Benjamin X. Shi, Flaviano Della Pia, Yasmine S. Al-Hamdani, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Open Access
One Size Fits All? Development of the CPOSS209 Data Set of Experimental and Hypothetical Polymorphs for Testing Computational Modeling Methods
Louise S. Price, Matteo Paloni, Matteo Salvalaglio, et al.
Crystal Growth & Design (2025) Vol. 25, Iss. 9, pp. 3186-3209
Open Access
Even Faster Exact Exchange for Solids via Tensor Hypercontraction
Adam Rettig, Joonho Lee, Martin Head‐Gordon
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5773-5784
Open Access | Times Cited: 9
Accelerated Organic Crystal Structure Prediction with Genetic Algorithms and Machine Learning
Amit Kadan, Kevin Ryczko, Andrew Wildman, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9388-9402
Closed Access | Times Cited: 8
Hybrid classical/machine-learning force fields for the accurate description of molecular condensed-phase systems
Moritz Thürlemann, Sereina Riniker
Chemical Science (2023) Vol. 14, Iss. 44, pp. 12661-12675
Open Access | Times Cited: 7
Ab Initio Crystal Structure Prediction of the Energetic Materials LLM-105, RDX, and HMX
Dana O’Connor, Imanuel Bier, Rithwik Tom, et al.
Crystal Growth & Design (2023) Vol. 23, Iss. 9, pp. 6275-6289
Open Access | Times Cited: 6
Multimer Embedding Approach for Molecular Crystals up to Harmonic Vibrational Properties
Johannes Hoja, Alexander List, A. Daniel Boese
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 1, pp. 357-367
Open Access | Times Cited: 5
Many-body dispersion in model systems and the sensitivity of self-consistent screening
Kyle R. Bryenton, Erin R. Johnson
The Journal of Chemical Physics (2023) Vol. 158, Iss. 20
Closed Access | Times Cited: 4
Hybrid Classical/Machine-Learning Force Fields for the Accurate Description of Molecular Condensed-Phase Systems
Moritz Thürlemann, Sereina Riniker
arXiv (Cornell University) (2023)
Open Access | Times Cited: 4
Structural Stability and Adsorption Behaviour of CO2-Loaded Pure Silica CHA and ITW Zeolites upon compression
Ganesh Bera, Pablo Botella, Julio Pellicer‐Porres, et al.
Microporous and Mesoporous Materials (2024) Vol. 380, pp. 113317-113317
Open Access | Times Cited: 1
Charting the salt–cocrystal continuum of acid–base multicomponent crystals with hybrid density functional theory
Kristof M. Bal, A. Collas
CrystEngComm (2024)
Closed Access | Times Cited: 1
Effect of [n]-Helicene Length on Crystal Packing
J.A.R. Schmidt, Emma H. Wolpert, Grace M. Sparrow, et al.
Crystal Growth & Design (2023) Vol. 23, Iss. 12, pp. 8909-8917
Open Access | Times Cited: 3
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
Peter R. Spackman, Mark A. Spackman, Julian D. Gale
IUCrJ (2023) Vol. 10, Iss. 6, pp. 754-765
Open Access | Times Cited: 3
Low thermal expansion of layered electrides predicted by density-functional theory
Adrian F. Rumson, Erin R. Johnson
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 2
Cation Dynamics as Structure Explorer in Hybrid Perovskites─The Case of MAPbI3
Kacper Drużbicki, Pablo Gila-Herranz, Pelayo Marín-Villa, et al.
Crystal Growth & Design (2023) Vol. 24, Iss. 1, pp. 391-404
Open Access | Times Cited: 2
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