Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Silver-111"'
Autor:
Marianna Tosato, Andrea Gandini, Steffen Happel, Marine Bas, Antonietta Donzella, Aldo Zenoni, Andrea Salvini, Alberto Andrighetto, Valerio Di Marco, Mattia Asti
Publikováno v:
EJNMMI Radiopharmacy and Chemistry, Vol 8, Iss 1, Pp 1-15 (2023)
Abstract Background Silver-111 is a promising β −-emitting radioisotope with ideal characteristics for targeted radionuclide therapy and associated single photon emission tomography imaging. Its decay properties closely resemble the clinically est
Externí odkaz:
https://doaj.org/article/16ab18345d2c409e9d4bc244892088e4
Akademický článek
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Autor:
Tommaso Caruso, Oreste De Luca, Nicola Melfi, Alfonso Policicchio, Michele Pisarra, Nicolas Godbert, Iolinda Aiello, Eugenia Giorno, Daniela Pacilè, Paolo Moras, Fernando Martín, Petra Rudolf, Raffaele Giuseppe Agostino, Marco Papagno
Publikováno v:
Scientific Reports, 13(1):2068. Nature Publishing Group
The synthesis and design of two-dimensional supramolecular assemblies with specific functionalities is one of the principal goals of the emerging field of molecule-based electronics, which is relevant for many technological applications. Although a l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7514c875fccfef6017127d4331fab084
https://doi.org/10.1038/s41598-023-28865-w
https://doi.org/10.1038/s41598-023-28865-w
Autor:
Marianna Tosato, Mattia Asti, Valerio Di Marco, Marianne L. Jensen, Juliana Schell, Thien Thanh Dang, Ulli Köster, Mikael Jensen, Lars Hemmingsen
Publikováno v:
Tosato, M, Asti, M, Di Marco, V, Jensen, M L, Schell, J, Dang, T T, Koster, U, Jensen, M & Hemmingsen, L 2022, ' Towards in vivo applications of 111 Ag perturbed angular correlation of γ-rays (PAC) spectroscopy ', Applied Radiation and Isotopes, vol. 190, 110508 . https://doi.org/10.1016/j.apradiso.2022.110508
Tosato, M, Asti, M, Di Marco, V, Jensen, M L, Schell, J, Dang, T T, Köster, U, Jensen, M & Hemmingsen, L 2022, ' Towards in vivo applications of 111 Ag perturbed angular correlation of γ-rays (PAC) spectroscopy ', Applied Radiation and Isotopes, vol. 190, 110508 . https://doi.org/10.1016/j.apradiso.2022.110508
Tosato, M, Asti, M, Di Marco, V, Jensen, M L, Schell, J, Dang, T T, Köster, U, Jensen, M & Hemmingsen, L 2022, ' Towards in vivo applications of 111 Ag perturbed angular correlation of γ-rays (PAC) spectroscopy ', Applied Radiation and Isotopes, vol. 190, 110508 . https://doi.org/10.1016/j.apradiso.2022.110508
111Ag-perturbed angular correlation of γ-rays (PAC) spectroscopy provides information on the nuclear quadrupole interactions, and thereby on the local structure and dynamics of the silver ion binding site. Brownian rotational motion, i.e. rotational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01c6ecb45e30d72ad6ec9bd2507af5d5
https://curis.ku.dk/ws/files/327056141/1_s2.0_S0969804322003931_main.pdf
https://curis.ku.dk/ws/files/327056141/1_s2.0_S0969804322003931_main.pdf
Publikováno v:
Molecules, Vol 24, Iss 6, p 1095 (2019)
During the purification of radioisotopes, decay periods or time dependent purification steps may be required to achieve a certain level of radiopurity in the final product. Actinum-225 (Ac-225), Silver-111 (Ag-111), Astatine-211 (At-211), Ruthenium-1
Externí odkaz:
https://doaj.org/article/f9c2891fca4546449b7119cff8dbddda
Autor:
Gerhard Kahl, Benedikt Hartl, Shubham Sharma, Oliver Brügner, Michael Walter, Stijn F. L. Mertens
Publikováno v:
Journal of Chemical Theory and Computation
We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical conditions. Stage one uses ab initio simulations to provide reference data f
Akademický článek
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Indexación: Scopus. Here we aim to explore the nature of the forces governing the adsorption of gold-phthalocyanine on gold substrates. For this, we designed computational models of metal-free phthalocyanine and gold-phthalocyanine deposited over a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6345cbd52eabc1fa2913bd128ad224c7
http://repositorio.unab.cl/xmlui/handle/ria/20385
http://repositorio.unab.cl/xmlui/handle/ria/20385
Akademický článek
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Autor:
Aashka Bhandari, Reza Nekovei, Nessreen Al-Hashimi, Sunil Patil, A. Yerma, Walid Hassan, Sherin Alfalah
We report on the TDDFT calculations of the effect of the size on the optoelectronic properties of germanene sheets. Five structures of germanene were considered. All structures were optimized and their electronic and optical properties are studied us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ebf330cdc8320ea91169a23564a395d
https://hdl.handle.net/10576/16027
https://hdl.handle.net/10576/16027