Pages that link to "Item:Q889221"
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The following pages link to Optimization methods as applied to parametric identification of interatomic potentials (Q889221):
Displaying 5 items.
- Application of optimization methods for finding equilibrium states of two-dimensional crystals (Q518578) (← links)
- Optimization techniques in energy calculations involving the Hartree-Fock density matrix (Q1321298) (← links)
- Geometric filtering of pairwise atomic interactions applied to the design of efficient statistical potentials (Q2506963) (← links)
- Gradient type optimization methods for electronic structure calculations (Q2878974) (← links)
- (Q4565798) (← links)
