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Autor:
Vinicius V. Santana, Marlon S. Gama, Jose M. Loureiro, Alírio E. Rodrigues, Ana M. Ribeiro, Frederico W. Tavares, Amaro G. Barreto, Idelfonso B. R. Nogueira
Publikováno v:
ChemEngineering, Vol 6, Iss 2, p 21 (2022)
Adsorption systems are characterized by challenging behavior to simulate any numerical method. A novel field of study emerged within the numerical method in the last two years: the physics-informed neural network (PINNs), the application of artificia
Externí odkaz:
https://doaj.org/article/f65733f60fe144649cdda3f410aaf387