Zobrazeno 1 - 10
of 31
pro vyhledávání: '"J. G. Hernández"'
Autor:
Rodriguez, Esteban, Freire, Juan J., Echenique, G. del Rio, Cifre, J. G. Hernandez, de la Torre, J. Garcia
A method previously proposed for calculating the radius of gyration and the intrinsic viscosity of dendrimers is modified to give a more accurate description of existing experimental data. The new method includes some features that were not previousl
Externí odkaz:
http://arxiv.org/abs/cond-mat/0611090
Autor:
Heriberto Díaz Velázquez, Ricardo Cerón-Camacho, M. Lourdes Mosqueira-Mondragón, J. G. Hernández-Cortez, J. A. Montoya de la Fuente, M.L. Hernández-Pichardo, Tomás A. Beltrán-Oviedo, Rafael Martínez-Palou
Publikováno v:
Catalysis Reviews. :1-221
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cd87afca1e868b0388f9f3eaa9d3670
https://doi.org/10.1080/01614940.2021.2003084
https://doi.org/10.1080/01614940.2021.2003084
Autor:
J. G. Hernández-Yepes, O. Rodríguez-Hernández, O. Martínez-Alvarado, A. V. Magaldi-Hermosillo, D. Drew
Publikováno v:
Journal of Renewable and Sustainable Energy. 14:043303
Understanding near-surface wind variability is crucial to support wind power penetration on national electrical grids. High-resolution numerical simulations are often proposed as the best solution to study the fluctuation of wind resources. We compar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4a4ee6b94bb5ef0e3c2f08927b43b87
https://doi.org/10.1063/5.0091384
https://doi.org/10.1063/5.0091384
Autor:
de la Torre, J. García1 jgt@um.es, Cifre, J. G. Hernández1 jghc@um.es, Peña, A. I. Díez1 anaisabel.diez@um.es
Publikováno v:
European Biophysics Journal. Oct2018, Vol. 47 Issue 7, p845-854. 10p.
Autor:
Abel Zúñiga-Moreno, Jin An Wang, Lifang Chen, Ricardo Gómez, M. E. Manríquez, J. G. Hernández-Cortez
Publikováno v:
Applied Clay Science. 118:188-194
Transition metals TM (TM = Fe+ 2, Zn+ 2, Ni+ 2 and Cu+ 2) doped lamellar double hydroxides (LDHs) were prepared by coprecipitation method and characterized with N2 adsorption–desorption isotherms, X-ray diffraction (XRD), Raman spectroscopy, scanni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6981680a430a6ce2cf99323e7a690196
https://doi.org/10.1016/j.clay.2015.10.002
https://doi.org/10.1016/j.clay.2015.10.002
Publikováno v:
Revista de Enfermedades Infecciosas en Pediatría. abr-jun2002, Vol. 15 Issue 60, p135. 8p.
Autor:
Ana Pereñíguez López, Eugenio A. Flores, Laura V. Castro, J. G. Hernández, Fernando Carballo Álvarez, Flavio Vázquez
Publikováno v:
Energy & Fuels. 25:562-567
This work presents a theoretical study of the effects of different molecular weights of a triblock co-polymer ethylene oxide/propylene oxide/ethylene oxide, bifunctionalized with ethalamine, on the coalescence of water drops imbibed in a crude oil en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d2d1d8f24bbccdd47e50e0d111b698f
https://doi.org/10.1021/ef1012038
https://doi.org/10.1021/ef1012038
Akademický článek
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Autor:
Carlos E. Aguilar, E. Otero Tinajero, U D Omar Aguilar, C. Osiel Morales, Jorge Zuno-Silva, T Rodrigo Cruz, M Mario Alfaro, Ismael G. Harris, Sinhué López-Moreno, Víctor J. G. Hernández, N. Vazquez
Publikováno v:
Ingenio y Conciencia Boletín Científico de la Escuela Superior Ciudad Sahagún. 2
Una alta potencia y el mayor desempeño de kilómetros por litro de combustible, son los requerimientos actuales para el diseño de los motores de cuatro tiempos. En este contexto, los pistones son componentes de suma importancia para el desarrollo d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6c2224dceb49e333b66a182f13447b6
https://doi.org/10.29057/ess.v2i3.1369
https://doi.org/10.29057/ess.v2i3.1369
Autor:
J. García de la Torre, Miguel X. Fernandes, F. G. Díaz, H. E. Perez Sanchez, M. C. Lopez Martinez, J. G. Hernández, Álvaro Ortega
Publikováno v:
European Biophysics Journal. 32:477-486
While the prediction of hydrodynamic properties of rigid particles is nowadays feasible using simple and efficient computer programs, the calculation of such properties and, in general, the dynamic behavior of flexible macromolecules has not reached
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76761fd45400f5c30d6d55a3c80dc2b3
https://doi.org/10.1007/s00249-003-0292-0
https://doi.org/10.1007/s00249-003-0292-0