Materias dentro de su búsqueda.
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Genetic algorithms
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Global optimization
3
Probability density function
Crystal structure
2
Approximation theory
1
Atomic cluster energies
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Atomic clusters
1
Atoms
1
Carr Parinello molecular dynamics code
1
Cluster's energetics
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Computational methods
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Crystalline materials
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Density functional theory
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Energy functions
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Isomers
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Molecular dynamics
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Molecular structure
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Monte Carlo methods
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Nanostructured materials
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Optimization
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Parallel genetic algorithms (PGA)
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Quantum theory
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Silicon clusters
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Silicon compounds
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Simulated annealing
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Structural modifications
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1por Oña, Ofelia Beatriz, Bazterra, Víctor Eduardo, Caputo, María Cristina, Ferraro, Marta Beatriz, Facelli, Julio CésarMaterias: “...Approximation theory...”
Publicado 2006
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2por Oña, Ofelia Beatriz, Bazterra, Víctor Eduardo, Caputo, María Cristina, Ferraro, Marta Beatriz, Facelli, Julio CésarMaterias: “...Density functional theory...”
Publicado 2005
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3por Bazterra, Víctor Eduardo, Oña, Ofelia Beatriz, Caputo, María Cristina, Ferraro, Marta Beatriz, Facelli, Julio CésarMaterias: “...Quantum theory...”
Publicado 2004