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Luana S Pedroza

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|March 19, 2008
Adiabatic intramolecular movements for water systemsLuana S Pedroza, Anto Nio J R da Silva
The Journal of Chemical Physics|January 24, 2015
Local order of liquid water at metallic electrode surfacesLuana S Pedroza, Adrien Poissier, M-V Fernández-Serra
The Journal of Physical Chemistry. B|September 20, 2021
Using Neural Network Force Fields to Ascertain the Quality of <i>Ab Initio</i> Simulations of Liquid WaterAlberto Torres, Luana S Pedroza, Marivi Fernandez-Serra, et al.
The Journal of Chemical Physics|March 6, 2025
Probing water-electrified electrode interfaces: Insights from Au and PdGraciele M Arvelos, Marivi Fernández-Serra, Alexandre R Rocha, et al.
The Journal of Physical Chemistry. B|February 2, 2023
Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid WaterMárcio S Gomes-Filho, Alberto Torres, Alexandre Reily Rocha, et al.
Chemical Science|April 10, 2018
Bias-dependent local structure of water molecules at a metallic interfaceLuana S Pedroza, Pedro Brandimarte, Alexandre Reily Rocha, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 18, 2014
Temperature and composition dependence of short-range order and entropy, and statistics of bond length: the semiconductor alloy (GaN)(1-x)(ZnO)(x)Jian Liu, Luana S Pedroza, Carissa Misch, et al.
Journal of the American Chemical Society|December 4, 2018
Interaction of Water with the Gypsum (010) Surface: Structure and Dynamics from Nonlinear Vibrational Spectroscopy and Ab Initio Molecular DynamicsJaciara C C Santos, Fabio R Negreiros, Luana S Pedroza, et al.
The Journal of Chemical Physics|September 4, 2025
Hexagonal ice density dependence on interatomic distance changes due to nuclear quantum effectsLucas T S de Miranda, Márcio S Gomes-Filho, Mariana Rossi, et al.
Physical Review Letters|January 30, 2026
First-Principles Nanocapacitor Simulations of the Optical Dielectric Constant in Water IceAnthony Mannino, Graciele M Arvelos, Kedarsh Kaushik, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|March 19, 2008
Adiabatic intramolecular movements for water systemsLuana S Pedroza, Anto Nio J R da Silva
The Journal of Chemical Physics|January 24, 2015
Local order of liquid water at metallic electrode surfacesLuana S Pedroza, Adrien Poissier, M-V Fernández-Serra
The Journal of Physical Chemistry. B|September 20, 2021
Using Neural Network Force Fields to Ascertain the Quality of <i>Ab Initio</i> Simulations of Liquid WaterAlberto Torres, Luana S Pedroza, Marivi Fernandez-Serra, et al.
The Journal of Chemical Physics|March 6, 2025
Probing water-electrified electrode interfaces: Insights from Au and PdGraciele M Arvelos, Marivi Fernández-Serra, Alexandre R Rocha, et al.
The Journal of Physical Chemistry. B|February 2, 2023
Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid WaterMárcio S Gomes-Filho, Alberto Torres, Alexandre Reily Rocha, et al.
Chemical Science|April 10, 2018
Bias-dependent local structure of water molecules at a metallic interfaceLuana S Pedroza, Pedro Brandimarte, Alexandre Reily Rocha, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 18, 2014
Temperature and composition dependence of short-range order and entropy, and statistics of bond length: the semiconductor alloy (GaN)(1-x)(ZnO)(x)Jian Liu, Luana S Pedroza, Carissa Misch, et al.
Journal of the American Chemical Society|December 4, 2018
Interaction of Water with the Gypsum (010) Surface: Structure and Dynamics from Nonlinear Vibrational Spectroscopy and Ab Initio Molecular DynamicsJaciara C C Santos, Fabio R Negreiros, Luana S Pedroza, et al.
The Journal of Chemical Physics|September 4, 2025
Hexagonal ice density dependence on interatomic distance changes due to nuclear quantum effectsLucas T S de Miranda, Márcio S Gomes-Filho, Mariana Rossi, et al.
Physical Review Letters|January 30, 2026
First-Principles Nanocapacitor Simulations of the Optical Dielectric Constant in Water IceAnthony Mannino, Graciele M Arvelos, Kedarsh Kaushik, et al.
Pageof 2