Prediction of methane adsorption isotherms in metal–organic frameworks by neural network synergistic with classical density functional theory
| Autor: | Wu, Xuanjun, Cao, Zijian, Lu, Xiuyang, Cai, Weiquan |
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| Zdroj: | In Chemical Engineering Journal 1 March 2023 459 |
| Databáze: | ScienceDirect |
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