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Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals

Research article (Chemistry of Materials, 2019) · cited 1,398× · AI/ML
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Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals

Summary

Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals is a scholarly article[1].

Key Facts

  • Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals's instance of is recorded as scholarly article[2].

References

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Direct Wikidata claims

  1. [2] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals. Retrieved May 24, 2026, from https://4ort.xyz/entity/graph-networks-as-a-universal-machine-learning-framework-for-molecules-and-crystals
MLA “Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/graph-networks-as-a-universal-machine-learning-framework-for-molecules-and-crystals.
BibTeX @misc{4ortxyz_graph-networks-as-a-universal-machine-learning-framework-for-molecules-and-crystals_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals}}, year = {2026}, url = {https://4ort.xyz/entity/graph-networks-as-a-universal-machine-learning-framework-for-molecules-and-crystals}, note = {Accessed: 2026-05-24}}
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