Letícia S Braga - JoVE Visualize

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The Journal of Physical Chemistry. A|July 8, 2026

Modeling DOTA Decarboxylation in the Context of α-Radiolysis Using DFT CalculationsArmando de Rezende, Letícia S Braga, Adélia J A Aquino, et al.

Journal of Biomolecular Structure & Dynamics|March 7, 2022

Exploring electronic, structural and dynamics parameters of phenylbenzothiazole complexes with Mn<sup>2+</sup>, Cu<sup>2+</sup> and Zn<sup>2+</sup> for designing new magnetic resonance imaging (MRI) probes: congruence between computation and spectroscopic dataIsael Aparecido Rosa, Mateus A Gonçalves, Klaus Wilhelm Heinrich Krambrock, et al.

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Showing results (1-10 of 2) with videos related to

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The Journal of Physical Chemistry. A|July 8, 2026

Modeling DOTA Decarboxylation in the Context of α-Radiolysis Using DFT CalculationsArmando de Rezende, Letícia S Braga, Adélia J A Aquino, et al.

Journal of Biomolecular Structure & Dynamics|March 7, 2022

Exploring electronic, structural and dynamics parameters of phenylbenzothiazole complexes with Mn<sup>2+</sup>, Cu<sup>2+</sup> and Zn<sup>2+</sup> for designing new magnetic resonance imaging (MRI) probes: congruence between computation and spectroscopic dataIsael Aparecido Rosa, Mateus A Gonçalves, Klaus Wilhelm Heinrich Krambrock, et al.

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