Zobrazeno 1 - 10
of 358
pro vyhledávání: '"Martínez Guajardo A"'
Autor:
Jorge Eduardo Morales Avalos, Rodolfo Morales-Avalos, Karla V. Martínez-Guajardo, Luis Miguel Pacheco-García, Simone Perelli, Joan Carles Monllau, Antonio J. Sánchez Egea, Gil Serrancoli
Publikováno v:
Journal of Orthopaedic Surgery and Research, Vol 19, Iss 1, Pp 1-15 (2024)
Abstract Background Knee osteoarthritis (KOA) represents a widespread degenerative condition among adults that significantly affects quality of life. This study aims to elucidate the biomechanical implications of proximal fibular osteotomy (PFO), a p
Externí odkaz:
https://doaj.org/article/06b191cd68b84772b1370cef8cb0585d
Autor:
Jana F. Karthäuser, Dierk Gruhn, Alejandro Martínez Guajardo, Regina Kopecz, Nina Babel, Ulrik Stervbo, André Laschewsky, Richard Viebahn, Jochen Salber, Axel Rosenhahn
Publikováno v:
Frontiers in Bioengineering and Biotechnology, Vol 12 (2024)
The fouling resistance of zwitterionic coatings is conventionally explained by the strong hydrophilicity of such polymers. Here, the in vitro biocompatibility of a set of systematically varied amphiphilic, zwitterionic copolymers is investigated. Pho
Externí odkaz:
https://doaj.org/article/0418445fdbba4cc8b21e037b910fd105
Autor:
Castillo-Quevedo, César, Paredes-Sotelo, Edgar, Buelna-García, Carlos Emiliano, Hoil-Canul, Edwin Rene, Mis-May, Jhonny Robert, Barrios-Díaz, Jarbin, Martin-del-Campo-Solis, Martha Fabiola, Zamora-Gonzalez, Edgar, López-Sánchez, Adolfo, Cob-Cantu, Jesús Ramón, Briceño-Mena, Jorge, Agustín-Argüello, Freddy Francisco, López-Luke, Tzarara, Martínez-Guajardo, Gerardo, Cabellos, José Luis
The UV-visible and IR properties of the Cu$_{38}$ nanocluster depend to a great extent on the temperature. Density functional theory and nanothermodynamics can be combined to compute the geometrical optimization of isomers and their spectroscopic pro
Externí odkaz:
http://arxiv.org/abs/2203.10727
Autor:
Castillo-Quevedo, Cesar, Buelna-Garcia, Carlos Emiliano, Paredes-Sotelo, Edgar, Robles-Chaparro, Eduardo, Martinez-Guajardo, Gerardo, Quiroz-Castillo, Jesus Manuel, de-Leon-Flores, Aned, Gaxiola, Tulio, Castillo, Santos Jesus, Vasquez-Espinal, Alejandro, Cabellos, Jose Luis
This study reports the lowest energy structure of bare Cu$_{13}$ nanoclusters as a pair of enantiomers for temperatures ranging from 20 to 1200 K. Moreover, we compute the enantiomerization energy for the interconversion from $\mathcal{M}$ to $\mathc
Externí odkaz:
http://arxiv.org/abs/2109.03981
Autor:
Morales-Avalos, Jorge Eduardo, Morales-Avalos, Rodolfo, Martínez-Guajardo, Karla V., Perelli, Simone, Monllau, Joan Carles, Sánchez Egea, Antonio J., Serrancolí, Gil
Publikováno v:
In Medical Engineering and Physics July 2024 129
Autor:
Buelna-Garcia, Carlos Emiliano, Castillo-Quevedo, Cesar, Robles-Chaparro, Eduardo, Parra-Arellano, Tristan, Quiroz-Castillo, Jesus Manuel, del Castillo-Castro, Teresa, Martínez-Guajardo, Gerardo, de-Leon-Flores, Aned, Anzueto-Sánchez, Gilberto, Martin-del-Campo-Solis, Martha Fabiola, Mendoza-Wilson, Ana Maria, Vasquez-Espinal, Alejandro, Cabellos, Jose Luis
The lowest-energy structure, distribution of isomers, and their molecular properties depend significantly on the geometry and temperature. The total energy computations under DFT methodology are typically carried out at zero temperature; thereby, ent
Externí odkaz:
http://arxiv.org/abs/2106.15061
Autor:
Buelna-Garcia, Carlos Emiliano, Castillo-Quevedo, Cesar, Quiroz-Castillo, Jesus Manuel, Martinez-Guajardo, Gerardo, de-Leon-Flores, Aned, Anzueto-Sanchez, Gilberto, Martin-del-Campo-Solis, Martha Fabiola, Cabellos, Jose Luis
Publikováno v:
Materials 2021
The starting point to understanding cluster properties is the putative global minimum and all the nearby local energy minima; however, locating them is computationally expensive and challenging due to a combinatorial explosion problem. The relative p
Externí odkaz:
http://arxiv.org/abs/2101.00369
Autor:
Jana F. Karthäuser, Regina Kopecz, Eric Schönemann, Alejandro Martínez Guajardo, André Laschewsky, Axel Rosenhahn
Publikováno v:
Advanced Materials Interfaces, Vol 11, Iss 5, Pp n/a-n/a (2024)
Abstract The resistance of zwitterionic polymer coatings against the adsorption of proteins and the attachment of pathogenic bacteria is influenced by the precise molecular architecture of the polymers. Two until now rarely studied molecular variable
Externí odkaz:
https://doaj.org/article/fea590203a26477db640e840150a82fa
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Akademický článek
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