Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks

Research article (Scientific Reports, 2022) · cited 17× · AI/ML
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Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks

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Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks is a scholarly article[1].

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  • Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks's instance of is recorded as scholarly article[2].

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APA 4ort.xyz Knowledge Graph. (2026). Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks. Retrieved May 24, 2026, from https://4ort.xyz/entity/selecting-molecules-with-diverse-structures-and-properties-by-maximizing-submodular-functions-of-descriptors-learned-wit
MLA “Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/selecting-molecules-with-diverse-structures-and-properties-by-maximizing-submodular-functions-of-descriptors-learned-wit.
BibTeX @misc{4ortxyz_selecting-molecules-with-diverse-structures-and-properties-by-maximizing-submodular-functions-of-descriptors-learned-wit_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks}}, year = {2026}, url = {https://4ort.xyz/entity/selecting-molecules-with-diverse-structures-and-properties-by-maximizing-submodular-functions-of-descriptors-learned-wit}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks — https://4ort.xyz/entity/selecting-molecules-with-diverse-structures-and-properties-by-maximizing-submodular-functions-of-descriptors-learned-wit (retrieved 2026-05-24)

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