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Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks
Research article (Scientific Reports, 2023) · cited 16× · AI/ML
Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks
Summary
Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks is a scholarly article[1].
Key Facts
Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks. Retrieved May 24, 2026, from https://4ort.xyz/entity/simulation-and-optimization-of-the-impacts-of-metal-organic-frameworks-on-the-hydrogen-adsorption-using-computational-fl
MLA“Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/simulation-and-optimization-of-the-impacts-of-metal-organic-frameworks-on-the-hydrogen-adsorption-using-computational-fl.
BibTeX@misc{4ortxyz_simulation-and-optimization-of-the-impacts-of-metal-organic-frameworks-on-the-hydrogen-adsorption-using-computational-fl_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks}}, year = {2026}, url = {https://4ort.xyz/entity/simulation-and-optimization-of-the-impacts-of-metal-organic-frameworks-on-the-hydrogen-adsorption-using-computational-fl}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Simulation and optimization of the impacts of metal-organic frameworks on the hydrogen adsorption using computational fluid dynamics and artificial neural networks — https://4ort.xyz/entity/simulation-and-optimization-of-the-impacts-of-metal-organic-frameworks-on-the-hydrogen-adsorption-using-computational-fl (retrieved 2026-05-24)
