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Genetic algorithms
3
Global optimization
3
Probability density function
3
Silicon clusters
2
Atomic cluster energies
1
Atomic cluster structures
1
Carr Parinello molecular dynamics code
1
Computational complexity
1
Computational methods
1
Crystal atomic structure
1
Crystal structure
1
Crystalline materials
1
Density functional theory
1
Energy functions
1
Isomers
1
Medium-sized silicon clusters
1
Molecular dynamics
1
Molecular structure
1
Monte Carlo methods
1
Nanostructured materials
1
Parallel genetic algorithms (PGA)
1
Quantum theory
1
Semiconducting silicon
1
Silicon compounds
1
Simulated annealing
1
Structural modifications
1
Structural motifs
1
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1Materias: “...Global optimization...”
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