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Deep Learning Models for Predicting Gas Adsorption Capacity of Nanomaterials

Metal–organic frameworks (MOFs), a class of porous nanomaterials, have been widely used in gas adsorption-based applications due to their high porosities and chemical tunability. To facilitate the discovery of high-performance MOFs for different applications, a variety of machine learning models hav...

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Detalles Bibliográficos
Autores principales:	Guo, Wenjing, Liu, Jie, Dong, Fan, Chen, Ru, Das, Jayanti, Ge, Weigong, Xu, Xiaoming, Hong, Huixiao
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9565823/ https://www.ncbi.nlm.nih.gov/pubmed/36234502 http://dx.doi.org/10.3390/nano12193376

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