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L F da Silva

Showing results (91-100 of 139) with videos related to

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Annals of the Rheumatic Diseases|March 1, 1996
Osteoarticular manifestations of pustulosis palmaris et plantaris and of psoriasis: two distinct entitiesO Mejjad, A Daragon, J P Louvel, et al.
Scientific Reports|February 17, 2022
On a high photocatalytic activity of high-noble alloys Au-Ag/TiO<sub>2</sub> catalysts during oxygen evolution reaction of water oxidationAnum Shahid Malik, Taifeng Liu, Meena Rittiruam, et al.
Revue Du Rhumatisme (English Ed.)|February 26, 1998
Peripheral neurological involvement as the first manifestation of spina bifida occultaL F Da Silva, S Robin, E Guégan-Massardier, et al.
Journal of Chemical Information and Modeling|May 3, 2021
Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom ClustersKrys E A Batista, Marinalva D Soares, Marcos G Quiles, et al.
Journal of Chemical Information and Modeling|August 13, 2021
Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance DecompositionLuis Cesar de Azevedo, Gabriel A Pinheiro, Marcos G Quiles, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 5, 2022
<i>Ab initio</i>screening of two-dimensional Cu<i>Q</i><sub></sub>and Ag<i>Q</i><sub></sub>chalcogenidesGuilherme K Inui, Julian F R V Silveira, A C Dias, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 6, 2016
A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systemsDouglas G De Souza, Henrique M Cezar, Gustavo G Rondina, et al.
The Journal of Physical Chemistry. A|November 11, 2020
Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry DatasetGabriel A Pinheiro, Johnatan Mucelini, Marinalva D Soares, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 21, 2021
Steric and Electrostatic Effects on the Diffusion of CH<sub>4</sub>/CH<sub>3</sub>OH in Copper-Exchanged Zeolites: Insights from Enhanced Sampling Molecular Dynamics and Free Energy CalculationsLuis Paulo M Freitas, Anderson A Espírito Santo, Tuanan C Lourenço, et al.
Journal of Chemical Information and Modeling|October 27, 2022
Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size ParticlesJoão Paulo A de Mendonça, Felipe V Calderan, Tuanan C Lourenço, et al.
Pageof 14

Showing results (91-100 of 139) with videos related to

Sort By:
Pageof 14
Annals of the Rheumatic Diseases|March 1, 1996
Osteoarticular manifestations of pustulosis palmaris et plantaris and of psoriasis: two distinct entitiesO Mejjad, A Daragon, J P Louvel, et al.
Scientific Reports|February 17, 2022
On a high photocatalytic activity of high-noble alloys Au-Ag/TiO<sub>2</sub> catalysts during oxygen evolution reaction of water oxidationAnum Shahid Malik, Taifeng Liu, Meena Rittiruam, et al.
Revue Du Rhumatisme (English Ed.)|February 26, 1998
Peripheral neurological involvement as the first manifestation of spina bifida occultaL F Da Silva, S Robin, E Guégan-Massardier, et al.
Journal of Chemical Information and Modeling|May 3, 2021
Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom ClustersKrys E A Batista, Marinalva D Soares, Marcos G Quiles, et al.
Journal of Chemical Information and Modeling|August 13, 2021
Systematic Investigation of Error Distribution in Machine Learning Algorithms Applied to the Quantum-Chemistry QM9 Data Set Using the Bias and Variance DecompositionLuis Cesar de Azevedo, Gabriel A Pinheiro, Marcos G Quiles, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 5, 2022
<i>Ab initio</i>screening of two-dimensional Cu<i>Q</i><sub></sub>and Ag<i>Q</i><sub></sub>chalcogenidesGuilherme K Inui, Julian F R V Silveira, A C Dias, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 6, 2016
A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systemsDouglas G De Souza, Henrique M Cezar, Gustavo G Rondina, et al.
The Journal of Physical Chemistry. A|November 11, 2020
Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry DatasetGabriel A Pinheiro, Johnatan Mucelini, Marinalva D Soares, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 21, 2021
Steric and Electrostatic Effects on the Diffusion of CH<sub>4</sub>/CH<sub>3</sub>OH in Copper-Exchanged Zeolites: Insights from Enhanced Sampling Molecular Dynamics and Free Energy CalculationsLuis Paulo M Freitas, Anderson A Espírito Santo, Tuanan C Lourenço, et al.
Journal of Chemical Information and Modeling|October 27, 2022
Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size ParticlesJoão Paulo A de Mendonça, Felipe V Calderan, Tuanan C Lourenço, et al.
Pageof 14