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Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks
Research article (The Journal of Chemical Physics, 2022) · cited 10× · AI/ML
Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks
Summary
Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks is a scholarly article[1].
Key Facts
Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks. Retrieved May 24, 2026, from https://4ort.xyz/entity/gaussian-approximation-of-dispersion-potentials-for-efficient-featurization-and-machine-learning-predictions-of-metalorg
MLA“Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/gaussian-approximation-of-dispersion-potentials-for-efficient-featurization-and-machine-learning-predictions-of-metalorg.
BibTeX@misc{4ortxyz_gaussian-approximation-of-dispersion-potentials-for-efficient-featurization-and-machine-learning-predictions-of-metalorg_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks}}, year = {2026}, url = {https://4ort.xyz/entity/gaussian-approximation-of-dispersion-potentials-for-efficient-featurization-and-machine-learning-predictions-of-metalorg}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Gaussian approximation of dispersion potentials for efficient featurization and machine-learning predictions of metal–organic frameworks — https://4ort.xyz/entity/gaussian-approximation-of-dispersion-potentials-for-efficient-featurization-and-machine-learning-predictions-of-metalorg (retrieved 2026-05-24)
