Zobrazeno 1 - 10
of 192
pro vyhledávání: '"Enrique Lima"'
Publikováno v:
Colorants, Vol 3, Iss 2, Pp 125-135 (2024)
Structural hydroxide groups in layered magnesium–aluminum double hydroxides were partially replaced by fluoride ions. Fluorinated and fluorine-free materials were used as hosts for two dyes, carminic acid and hydroxyl naphthol blue, resulting in a
Externí odkaz:
https://doaj.org/article/02cbd00d9afe44cdb9c943b57c6de8bb
Autor:
Carlos Carrizales-Velazquez, Carlos Felipe, Ariel Guzmán-Vargas, Enrique Lima, Lev Guzmán-Vargas
Publikováno v:
Fractal and Fractional, Vol 8, Iss 7, p 424 (2024)
In this study, we utilize Monte Carlo methods and the Dual Site-Bond Model (DSBM) to simulate 3D nanoporous networks with various degrees of correlation. The construction procedure is robust, involving a random exchange of sites and bonds until the m
Externí odkaz:
https://doaj.org/article/c68d0540509e4570b84310bc7222049a
Autor:
Magali Hernández, Gerardo Leyva, Jonathan J. Magaña, Ariel Guzmán-Vargas, Carlos Felipe, Víctor Lara, Enrique Lima
Publikováno v:
BMC Chemistry, Vol 13, Iss 1, Pp 1-12 (2019)
Abstract Functionalized copolymers were synthesized and are proposed as hosts of RNA. The copolymers are based on carboxymethyl cellulose and poly-(ethylene glycol)-OH. These copolymers were functionalized with two amino acids, either lysine or histi
Externí odkaz:
https://doaj.org/article/436e2c55137f41c58b32d9e627baef24
Autor:
Génesis Osorio-Toribio, Miriam de J. Velásquez-Hernández, Paulo G.M. Mileo, J. Antonio Zárate, Javier Aguila-Rosas, Gerardo Leyva-Gómez, Roberto Sánchez-Sánchez, Jonathan J. Magaña, Mario Alberto Pérez-Díaz, Isabel Abánades Lázaro, Ross S. Forgan, Guillaume Maurin, Enrique Lima, Ilich A. Ibarra
Publikováno v:
iScience, Vol 23, Iss 6, Pp 101156- (2020)
Summary: The Sc(III) MOF-type MFM-300(Sc) is demonstrated in this study to be stable under physiological conditions (PBS), biocompatible (to human skin cells), and an efficient drug carrier for the long-term controlled release (through human skin) of
Externí odkaz:
https://doaj.org/article/e9c518125b214cc8a38a76d0b0434da7
Autor:
José Antonio González-Mijangos, Enrique Lima, Roberto Guerra-González, Fernando Iguazú Ramírez-Zavaleta, José Luis Rivera
Publikováno v:
Polymers, Vol 13, Iss 20, p 3515 (2021)
The mechanical stability of nanothin free-standing films made of melted polyethylene chains was predicted via molecular dynamics simulations in the range of 373.15–673.15 K. The predicted critical thickness, tc, increased with the square of the tem
Externí odkaz:
https://doaj.org/article/02fb7f7b47a649298fd5f490ddb31ece
Autor:
Elí Sánchez-González, J. Raziel Álvarez, Ricardo A. Peralta, Alberto Campos-Reales-Pineda, Adriana Tejeda-Cruz, Enrique Lima, Jorge Balmaseda, Eduardo González-Zamora, Ilich A. Ibarra
Publikováno v:
ACS Omega, Vol 1, Iss 2, Pp 305-310 (2016)
Externí odkaz:
https://doaj.org/article/96ae53947fa24557a6353ffb93706b61
Autor:
José L. Rivera, Enrique Lima
Publikováno v:
TIP Revista Especializada en Ciencias Químico-Biológicas, Vol 16, Iss 2, Pp 93-97 (2013)
Las interacciones de la membrana celular con proteínas o con receptores celulares se modifican por la acción de etanol en la membrana. El etanol y otros alcoholes pequeños, al ser surfactantes naturales de interfases acuosas/orgánicas, actúan ta
Externí odkaz:
https://doaj.org/article/48fe7a54143241e58dea43530f34bf66
Publikováno v:
Catalysts, Vol 7, Iss 5, p 162 (2017)
The adsorption of three diverse amino acids couples onto the surface of microcrystalline cellulose was studied. Characterisation of modified celluloses included changes in the polarity and in roughness. The amino acids partially break down the hydrog
Externí odkaz:
https://doaj.org/article/1e0fd75e8bb14bef8475a5e550cfa6e4
Publikováno v:
International Journal of Polymer Science, Vol 2014 (2014)
We carried out first principles calculations to show that polymerizable structures containing hydroxyl (alcoholic chain) and amino groups are suitable to form stable complexes with dibenzothiophene (DBT) and its alkyl derivates. These sulfur pollutan
Externí odkaz:
https://doaj.org/article/1fb8f83fb41f47ccb678889ab8ac183b
Autor:
Enrique Lima, María Elena Villafuerte-Castrejón, José Saniger, Victor Lara, Jorge E. Sánchez-Sánchez, Luis Javier Álvarez
Publikováno v:
Advances in Materials Science and Engineering, Vol 2012 (2012)
X-ray diffraction, 27Al MAS NMR, and FTIR spectra along with results of molecular dynamics simulations were used to characterise LaxEu1−xAlO3 perovskites for x=0.3, 0.1. Experimental and simulation results show that local changes in the perovskite-
Externí odkaz:
https://doaj.org/article/bb9be4f283da42fd98d0699d28cac21d