Zobrazeno 1 - 10
of 14
pro vyhledávání: '"J. M. Puerta"'
Publikováno v:
Atherosclerosis. 331:e161
Autor:
Alarcon-Payer, C., Roldán, A. Martín, Suárez, M. D. M. Sánchez, Morales, A. Jiménez, Puerta, J. M. Puerta
Publikováno v:
European Journal of Hospital Pharmacy; 2024 Supplement, Vol. 31, pA153-A153, 1/2p
Autor:
Alarcon-Payer, C., Suárez, M. D. M. Sánchez, Roldán, A. Martín, Puerta, J. M. Puerta, Morales, A. Jiménez
Publikováno v:
European Journal of Hospital Pharmacy; 2024 Supplement, Vol. 31, pA152-A152, 1/2p
Autor:
M.J. García Pérez, C. Ferrer Chaves, J.J. Badiola, C. Avellaneda Molina, J. M. Puerta Puerta, M. Anguita Arance, M.N. P.é.rez Marfil, E. L.ó.pez Fernandez, S. De Linares Fernández, P. López Garrido
Publikováno v:
HemaSphere. 3:1013-1014
Publikováno v:
In Atherosclerosis August 2021 331:e161-e161
Autor:
P. García Martín, M. Ortiz Pareja, M.J. Berruezo Salazar, R. Moya Rodríguez, M. Fernández de la Mata, C. Ferrer Chaves, M.J. García Pérez, E. Ríos Herranz, A. Rodríguez Fernández, D. Fernández Jiménez, S. Lorente de Uña, J.J. Badiola, I.M. García Cabrera, M.J. Martínez Quesada, J. M. Puerta Puerta, F. de la Cruz Vicente, V. Martín Palanco
Publikováno v:
HemaSphere. 3:865
Autor:
Kevin F. McCarty, I. Zasada, J. de la Figuera, Jorge Cerdá, Elena Starodub, B. Santos, J. M. Puerta, Marcin Rybicki
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The growth of one and two atomic layers of iron on a W(110) substrate was followed by low-energy electron microscopy. The near-surface structural properties of the perfectly flat pseudomorphic films were studied by quantitative low-energy electron di
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
We have studied the stability of thiolated Au38 nanoparticles (NPs) via density functional theory based calculations varying the coverage from 0 up to 32 molecules. Three different initial core arrangements were considered for the cluster, spherical,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92bb44204f4cf92b00ed4ad0c0a4774f
http://hdl.handle.net/10261/93560
http://hdl.handle.net/10261/93560
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
We use low-energy electron microscopy to image CO displacing adsorbed H from the Pd(111) surface. Quantitative electron diffraction reveals that upon codosing atomic H and CO the latter assists the absorption of hydrogen, which ends up trapped betwee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2847b0b815c1f822e50975a822aaffef
http://hdl.handle.net/10261/71954
http://hdl.handle.net/10261/71954