Zobrazeno 1 - 10
of 1 980
pro vyhledávání: '"RUIZ,SALVADOR"'
Autor:
Morales, Katia Borrego, Ballesteros-Plata, Daniel, Rodríguez-Castellón, Enrique, Cecilia, Juan A., Rabdel Ruiz-Salvador, A., Autié Castro, Giselle I., Farías, Tania
Publikováno v:
In Applied Surface Science 1 October 2024 669
Autor:
Castañeda, Salvador García
Publikováno v:
Modern Philology, 1974 May 01. 71(4), 459-462.
Externí odkaz:
https://www.jstor.org/stable/435898
Autor:
Riden, Benjamin S.1 (AUTHOR) ridenbs@jmu.edu, Ruiz, Salvador2 (AUTHOR), Markelz, Andrew M.3 (AUTHOR), Sturmey, Peter4 (AUTHOR), Ward-Horner, John5 (AUTHOR), Fowkes, Colleen6 (AUTHOR), Wikel, Kristin3 (AUTHOR), Chitiyo, Argnue3 (AUTHOR), Williams, Madelaine1 (AUTHOR)
Publikováno v:
European Journal of Behavior Analysis. Jun2024, Vol. 25 Issue 1, p1-46. 46p.
Autor:
José I. Saranyana
Publikováno v:
Scripta Theologica. 12:643-644
Autor:
Moscoso, F.G., Rodriguez-Albelo, L.M., Ruiz-Salvador, A.R., Lopes-Costa, Tânia, Pedrosa, J.M.
Publikováno v:
In Materials Today Chemistry March 2023 28
Publikováno v:
In International Journal of Gastronomy and Food Science March 2023 31
Autor:
De la Lama-Calvente, David, Fernández-Rodríguez, María José, Ballesteros, Menta, Ruiz-Salvador, Ángel Rabdel, Raposo, Francisco, García-Gómez, José Carlos, Borja, Rafael
Publikováno v:
In Science of the Total Environment 15 January 2023 856 Part 1
Autor:
Rigo, Reus Tiago, Balestra, Salvador Rodríguez-Gómez, Hamad, Said, Bueno-Pérez, Rocío, Ruíz-Salvador, Ángel Rabdel, Calero, Sofía, Camblor, Miguel A.
The whole compositional range (Ge$_f$ = Ge/(Ge+Si)= 0 to 1) of zeolite STW has been synthesized and studied by a comprehensive combined experimental--theoretical approach. The yield of zeolite goes through a maximum and then drops at the GeO$_2$ side
Externí odkaz:
http://arxiv.org/abs/1807.01922
Autor:
Hamad, Said, Balestra, Salvador R. G., Bueno-Perez, Rocio, Calero, Sofia, Ruiz-Salvador, A. Rabdel
Publikováno v:
Journal of Solid State Chemistry, Volume 223, March 2015, Pages 144-151
Atomic partial charges are parameters of key importance in the simulation of Metal-Organic Frameworks (MOFs), since Coulombic interactions decrease with the distance more slowly than van der Waals interactions. But despite its relevance, there is no
Externí odkaz:
http://arxiv.org/abs/1802.08771
Autor:
Ruiz, Salvador1 (AUTHOR), Myers, Anna2 (AUTHOR), Morano, Stephanie2 (AUTHOR), Barry, Leasha M.1 (AUTHOR)
Publikováno v:
College Teaching. Oct-Dec2023, Vol. 71 Issue 4, p273-280. 8p. 3 Charts.