Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Crystal structure
2
Density functional theory
Atomic cluster energies
1
Carr Parinello molecular dynamics code
1
Computational complexity
1
Crystal optimization
1
Crystal structure prediction
1
Design for testability
1
Dispersion-corrected density functional
1
Electronic structure
1
Electronic structure theory
1
Force field methods
1
Genetic algorithms
1
Global optimization
1
High degree of accuracy
1
Molecular dynamics
1
Pharmaceutical compounds
1
Probability density function
1
Running parameters
1
Structural optimization
1
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1Materias: “...Crystal structure prediction...”
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2Materias: “...Crystal structure...”
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