Pages that link to "Item:Q3013451"
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The following pages link to An algorithm based on Wang-Landau sampling for finding the global minimum of atomic clusters (Q3013451):
Displaying 5 items.
- Isotropic effective energy simulated annealing searches for low energy molecular cluster states (Q1312089) (← links)
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004) (← links)
- Improvement on the Northby algorithm for molecular conformation: Better solutions (Q1327431) (← links)
- A recursive topographical differential evolution algorithm for potential energy minimization (Q2269743) (← links)
- A new adaptive mutation simulated annealing algorithm: application to the study of pure and mixed Pt-Pd clusters (Q2441113) (← links)