Zobrazeno 1 - 10
of 114
pro vyhledávání: '"FERNANDO RUETTE"'
Publikováno v:
ACS Omega, Vol 9, Iss 34, Pp 36640-36647 (2024)
Externí odkaz:
https://doaj.org/article/6c709378c455449da27d219f23fc9be5
Autor:
Reinaldo Marín, Cilia Abad, Deliana Rojas, Delia I. Chiarello, Heicher Rangel, Alejandro Teppa-Garrán, Miguel Fernández, Fernando Ruette
Publikováno v:
Journal of Trace Elements and Minerals, Vol 4, Iss , Pp 100071- (2023)
Background: Magnesium is one of the most abundant elements in the body. Although the total serum magnesium content does not represent more than 1% of total body magnesium, serum magnesium determinations have been routinely used in clinical practice t
Externí odkaz:
https://doaj.org/article/fa60480c75b9464abc8b2cd9e026fb44
Publikováno v:
Ikastorratza.e-Revista de Didáctica, Vol 25, Pp 208-227 (2020)
The EduQuim tool has been structured in Moodle with the B-learning modality in order to carry out research in the teaching and learning of Chemistry in high school students. In this tool the theories of learning are implemented through animated lesso
Externí odkaz:
https://doaj.org/article/780ff084ca2c46d1971768a11e18d849
Publikováno v:
Biochemistry and Biophysics Reports, Vol 26, Iss , Pp 100998- (2021)
Magnesium sulfate (MgSO4) has been used as a protector agent for many diseases related to oxidative stress. The effect of MgSO4 on the oxidized lipid bilayer has not yet been studied using molecular dynamics calculations. In this work, the effects of
Externí odkaz:
https://doaj.org/article/6daba37e1d7b4355b90e2a45728ecab8
Publikováno v:
Ikastorratza.e-Revista de Didáctica, Vol 25, Pp 208-227 (2020)
The EduQuim tool has been structured in Moodle with the B-learning modality in order to carry out research in the teaching and learning of Chemistry in high school students. In this tool the theories of learning are implemented through animated lesso
Publikováno v:
Chemical Physics Letters. 713:39-45
A controversy about a proton transfer (PT) from a water molecule to the sulfate ion is presented in theoretical studies of isolated MgSO4·6H2O systems in the forms of contact (CIP) and solvent-share (SIP) ion pairs. Calculations with different metho
Se realizó una aproximación numérica sobre un reactor monolítico de canales circulares, en el cual la transformación de metanol a olefinas se llevó a cabo en condición adiabática, en presencia de un catalizador ZSM-5. cuantificando el efecto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::800e1a7db00a1dcd669848d69bc55372
Publikováno v:
Surface Science. 677:149-160
Adsorptions of molybdenum species and interactions on a model pyrolytic graphite platform (PGP) sites were calculated employing quantum methods (density functional theory (DFT) and parametric method number 6 (PM6)). The aim of this work is to propose
Publikováno v:
Biochemistry and Biophysics Reports, Vol 26, Iss, Pp 100998-(2021)
Magnesium sulfate (MgSO4) has been used as a protector agent for many diseases related to oxidative stress. The effect of MgSO4 on the oxidized lipid bilayer has not yet been studied using molecular dynamics calculations. In this work, the effects of
Autor:
Alberto Albornoz, Vladimir León, Joaquín L Brito, Frine Ruiz, Zully Benzo, Fernando Ruette, Angel Garaboto
Publikováno v:
Spectrochimica Acta Part B: Atomic Spectroscopy. 133:1-8
X-ray photoelectron spectroscopy (XPS) was employed as the analytical tool for the identification of the solid state species formed during the atomization of molybdenum on a pyrolytic graphite surface used for electrothermal atomization in atomic abs