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Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures
Research article (Physical Chemistry Chemical Physics, 2020) · cited 31× · AI/ML
Accurate predictions of aqueous solubility of drug moleculesviathe multilevel graph convolutional network (MGCN) and SchNet architectures
Summary
Accurate predictions of aqueous solubility of drug moleculesviathe multilevel graph convolutional network (MGCN) and SchNet architectures is a scholarly article[1].
Key Facts
Accurate predictions of aqueous solubility of drug moleculesviathe multilevel graph convolutional network (MGCN) and SchNet architectures's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures. Retrieved May 24, 2026, from https://4ort.xyz/entity/accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and
MLA“Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and.
BibTeX@misc{4ortxyz_accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures}}, year = {2026}, url = {https://4ort.xyz/entity/accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures — https://4ort.xyz/entity/accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and (retrieved 2026-05-24)
