Pages that link to "Item:Q1312089"
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The following pages link to Isotropic effective energy simulated annealing searches for low energy molecular cluster states (Q1312089):
Displaying 6 items.
- A new constructing auxiliary function method for global optimization (Q949509) (← links)
- Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002) (← links)
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004) (← links)
- An optimization approach to the problem of protein structure prediction (Q1764247) (← links)
- Minimal-energy clusters of hard spheres (Q1900964) (← links)
- Molecular distance geometry methods: from continuous to discrete (Q3087839) (← links)
