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Gustavo G Rondina

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Information and Modeling|August 21, 2013
Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticlesGustavo G Rondina, Juarez L F Da Silva
Journal of Chemical Theory and Computation|February 8, 2020
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy DifferencesGustavo G Rondina, Michael C Böhm, Florian Müller-Plathe
The Journal of Chemical Physics|November 30, 2019
Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic propertiesHenrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
The Journal of Chemical Physics|February 17, 2017
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclustersHenrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
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.
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.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 21, 2013
Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticlesGustavo G Rondina, Juarez L F Da Silva
Journal of Chemical Theory and Computation|February 8, 2020
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy DifferencesGustavo G Rondina, Michael C Böhm, Florian Müller-Plathe
The Journal of Chemical Physics|November 30, 2019
Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic propertiesHenrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
The Journal of Chemical Physics|February 17, 2017
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclustersHenrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
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.
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.
Pageof 1