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Physical Review Letters
|
July 23, 2008
Rules of structure formation for the homologous InMO3(ZnO)n compounds
Juarez L F Da Silva, Yanfa Yan, Su-Huai Wei
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2011
The two-dimensional site-diluted Ising model: a short-time-dynamics approach
L F da Silva, U L Fulco, F D Nobre
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 7, 2020
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
Matheus P Lima, Rafael Besse, Juarez L F Da Silva
Pediatric Neurology
|
September 1, 1995
Trihexyphenidyl and isoprinosine in the treatment of subacute sclerosing panencephalitis
M L Nunes, J C da Costa, L F da Silva
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigation
Anderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2016
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der Waals corrections
Rafael L H Freire, Adam Kiejna, Juarez L F Da Silva
The Journal of Chemical Physics
|
October 27, 2016
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt<sub>4</sub>/Pt(111) and Pt<sub>4</sub>/CeO<sub>2</sub>(111) substrates: A density functional theory investigation
Yohanna Seminovski, Polina Tereshchuk, Adam Kiejna, et al.
Journal of Chemical Information and Modeling
|
August 31, 2022
SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning
Gabriel A Pinheiro, Juarez L F Da Silva, Marcos G Quiles
The Journal of Chemical Physics
|
November 30, 2019
Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties
Henrique 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 nanoclusters
Henrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
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Search research articles
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Showing results (11-20 of 139) with videos related to
Sort By:
Page
of 14
Physical Review Letters
|
July 23, 2008
Rules of structure formation for the homologous InMO3(ZnO)n compounds
Juarez L F Da Silva, Yanfa Yan, Su-Huai Wei
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 1, 2011
The two-dimensional site-diluted Ising model: a short-time-dynamics approach
L F da Silva, U L Fulco, F D Nobre
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 7, 2020
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
Matheus P Lima, Rafael Besse, Juarez L F Da Silva
Pediatric Neurology
|
September 1, 1995
Trihexyphenidyl and isoprinosine in the treatment of subacute sclerosing panencephalitis
M L Nunes, J C da Costa, L F da Silva
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigation
Anderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2016
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der Waals corrections
Rafael L H Freire, Adam Kiejna, Juarez L F Da Silva
The Journal of Chemical Physics
|
October 27, 2016
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt<sub>4</sub>/Pt(111) and Pt<sub>4</sub>/CeO<sub>2</sub>(111) substrates: A density functional theory investigation
Yohanna Seminovski, Polina Tereshchuk, Adam Kiejna, et al.
Journal of Chemical Information and Modeling
|
August 31, 2022
SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning
Gabriel A Pinheiro, Juarez L F Da Silva, Marcos G Quiles
The Journal of Chemical Physics
|
November 30, 2019
Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties
Henrique 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 nanoclusters
Henrique M Cezar, Gustavo G Rondina, Juarez L F Da Silva
Page
of 14