Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

L F da Silva

Showing results (71-80 of 139) with videos related to

Pageof 14
Sort By:
The Journal of Biological Chemistry|April 7, 2000
PRA1 inhibits the extraction of membrane-bound rab GTPase by GDI1D M Hutt, L F Da-Silva, L H Chang, et al.
The Journal of Chemical Physics|June 8, 2022
Ab initio study of the adsorption properties of CO<sub>2</sub> reduction intermediates: The effect of Ni<sub>5</sub>Ga<sub>3</sub> alloy and the Ni<sub>5</sub>Ga<sub>3</sub>/ZrO<sub>2</sub> interfaceRafael A De Sousa, Vivianne K Ocampo-Restrepo, Lucas G Verga, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2025
Lessons Learned on Obtaining Reliable Dynamic Properties for Ionic LiquidsTom Frömbgen, Paul Zaby, Vahideh Alizadeh, et al.
ACS Omega|October 13, 2025
Assessing the Role of Composition and Size Effects in the Hydrogen Evolution Reaction on Ni <sub><i>m</i></sub> Pd <sub><i>n</i>-<i>m</i></sub> Clusters (<i>n</i> = 13 and 27)Tiago M Souza, Henrique A B Fonseca, Juarez L F Da Silva, et al.
The Journal of Biological Chemistry|November 30, 2000
PRA isoforms are targeted to distinct membrane compartmentsM Abdul-Ghani, P Y Gougeon, D C Prosser, et al.
The Journal of Chemical Physics|December 28, 2023
Underlying mechanisms of gold nanoalloys stabilizationLucas B Pena, Lucas R Da Silva, Juarez L F Da Silva, et al.
The Journal of Physical Chemistry. A|October 21, 2014
The role of charge states in the atomic structure of Cu(n) and Pt(n) (n = 2-14 atoms) clusters: a DFT investigationAnderson S Chaves, Gustavo G Rondina, Maurício J Piotrowski, et al.
The Journal of Physical Chemistry Letters|January 26, 2019
(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite TemperatureDiego Guedes-Sobrinho, Weiqi Wang, Ian P Hamilton, et al.
The Journal of Chemical Physics|June 26, 2024
Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activationCarina S T Peraça, Albert F B Bittencourt, Raquel C Bezerra, et al.
Physical Review Letters|November 13, 2008
Effect of copassivation of Cl and Cu on CdTe grain boundariesLixin Zhang, Juarez L F Da Silva, Jingbo Li, et al.
Pageof 14

Showing results (71-80 of 139) with videos related to

Sort By:
Pageof 14
The Journal of Biological Chemistry|April 7, 2000
PRA1 inhibits the extraction of membrane-bound rab GTPase by GDI1D M Hutt, L F Da-Silva, L H Chang, et al.
The Journal of Chemical Physics|June 8, 2022
Ab initio study of the adsorption properties of CO<sub>2</sub> reduction intermediates: The effect of Ni<sub>5</sub>Ga<sub>3</sub> alloy and the Ni<sub>5</sub>Ga<sub>3</sub>/ZrO<sub>2</sub> interfaceRafael A De Sousa, Vivianne K Ocampo-Restrepo, Lucas G Verga, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2025
Lessons Learned on Obtaining Reliable Dynamic Properties for Ionic LiquidsTom Frömbgen, Paul Zaby, Vahideh Alizadeh, et al.
ACS Omega|October 13, 2025
Assessing the Role of Composition and Size Effects in the Hydrogen Evolution Reaction on Ni <sub><i>m</i></sub> Pd <sub><i>n</i>-<i>m</i></sub> Clusters (<i>n</i> = 13 and 27)Tiago M Souza, Henrique A B Fonseca, Juarez L F Da Silva, et al.
The Journal of Biological Chemistry|November 30, 2000
PRA isoforms are targeted to distinct membrane compartmentsM Abdul-Ghani, P Y Gougeon, D C Prosser, et al.
The Journal of Chemical Physics|December 28, 2023
Underlying mechanisms of gold nanoalloys stabilizationLucas B Pena, Lucas R Da Silva, Juarez L F Da Silva, et al.
The Journal of Physical Chemistry. A|October 21, 2014
The role of charge states in the atomic structure of Cu(n) and Pt(n) (n = 2-14 atoms) clusters: a DFT investigationAnderson S Chaves, Gustavo G Rondina, Maurício J Piotrowski, et al.
The Journal of Physical Chemistry Letters|January 26, 2019
(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite TemperatureDiego Guedes-Sobrinho, Weiqi Wang, Ian P Hamilton, et al.
The Journal of Chemical Physics|June 26, 2024
Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activationCarina S T Peraça, Albert F B Bittencourt, Raquel C Bezerra, et al.
Physical Review Letters|November 13, 2008
Effect of copassivation of Cl and Cu on CdTe grain boundariesLixin Zhang, Juarez L F Da Silva, Jingbo Li, et al.
Pageof 14