Suchergebnisse - "Ferreira, Glaucio Braga"

PubPharm (23)

1

DFT analysis of the interaction between Hg2+ and monodentate neutral ligands using NBO, EDA, and QTAIM

enthalten in: Journal of molecular modeling | 2020

von da Silva, V. | de Mesquita Carneiro, J. | da Costa, L. | +1

2

DFT analysis of the interaction between $ Hg^{2+} $ and monodentate neutral ligands using NBO, EDA, and QTAIM

enthalten in: Journal of molecular modeling | 2020

von da Silva, V. | de Mesquita Carneiro, J. | da Costa, L. | +1

3

DFT analysis of the interaction between $ Hg^{2+} $ and monodentate neutral ligands using NBO, EDA, and QTAIM

enthalten in: Journal of molecular modeling | 2020

von da Silva, V. | de Mesquita Carneiro, J. | da Costa, L. | +1

4

Evaluation of 5-hydroxy-1,4-naphthoquinone-cobalt(III) complexes for hypoxia-activated drug delivery

enthalten in: Journal of inorganic biochemistry | 2019

von de Mello, M. | Cebrián-Torrejón, G. | Pereira, J. | +6

5

Investigation of Cobalt(III)‐Tetrachlorocatechol Complexes as Models for Catechol‐Based Anticancer Prodrugs

enthalten in: European Journal of Inorganic Chemistry | 2019

von da Silva, A. | de Mello, M. | Gómez, J. | +2

6

A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands : bond interaction analysis

enthalten in: Journal of molecular modeling | 2018

von da Silva, V. | Quattrociocchi, D. | Stoyanov, S. | +3

7

A DFT study of the interaction between [Cd($ H_{2} $O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis

enthalten in: Journal of molecular modeling | 2018

von da Silva, V. | Quattrociocchi, D. | Stoyanov, S. | +3

8

A DFT study of the interaction between [Cd($ H_{2} $O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis

enthalten in: Journal of molecular modeling | 2018

von da Silva, V. | Quattrociocchi, D. | Stoyanov, S. | +3

9

A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands

enthalten in: Journal of molecular modeling | 2017

von Quattrociocchi, D. | Meuser, M. | Ferreira, G. | +3

10

A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands

enthalten in: Journal of molecular modeling | 2017

von Quattrociocchi, D. | Meuser, M. | Ferreira, G. | +3