Pages that link to "Item:Q1312089"

The following pages link to Isotropic effective energy simulated annealing searches for low energy molecular cluster states (Q1312089):

Displayed 5 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)