Zobrazeno 1 - 10
of 211
pro vyhledávání: '"Frederico W. Tavares"'
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
Publikováno v:
Anais da Academia Brasileira de Ciências, Vol 82, Iss 1, Pp 109-126 (2010)
Ion-specific interactions between two colloidal particles are calculated using a modified Poisson-Boltzmann (PB)equationandMonteCarlo(MC)simulations. PBequationspresentgoodresultsofionicconcentration profiles around a macroion, especially for salt so
Externí odkaz:
https://doaj.org/article/a028dfb6fb394c978a196d93527d94fe
Publikováno v:
The Journal of Physical Chemistry B. 127:4318-4327
Publikováno v:
The Canadian Journal of Chemical Engineering. 101:3512-3521
Publikováno v:
The Canadian Journal of Chemical Engineering. 101:623-638
Publikováno v:
Brazilian Journal of Chemical Engineering.
Autor:
Ana P. P. Simoncelli, Lucas G. Pereira, Leandro R. Teixeira, Larissa S. Farias, Felipe P. Fleming, Rodrigo J. Corrêa, Iuri M. Pepe, Papa M. Ndiaye, Frederico W. Tavares
Publikováno v:
Brazilian Journal of Chemical Engineering.
Publikováno v:
Adsorption. 27:1137-1148
A modified Poisson–Boltzmann model (PBEm) can be successfully used to determine the binding strength parameter, i.e., (Henry constant, K), for the protein adsorbent interaction in ion-exchanger columns. Lysozyme has been employed as a standard prot
Autor:
Elvis do Amaral Soares, Amaro Gomes Barreto, V.M. Sermoud, Gabriel D. Barbosa, Frederico W. Tavares
Publikováno v:
Adsorption. 27:1023-1034
The density functional theory (DFT) has been applied to describe confined fluids with great success in the literature. However, the usual numerical methods to solve the Euler–Lagrange equations of the grand potential functional are inefficient, fin