The following pages link to (Q3145782):
Displaying 5 items.
- Isotropic effective energy simulated annealing searches for low energy molecular cluster states (Q1312089) (← 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)
- Molecular conformation on the CM-5 by parallel two-level simulated annealing (Q1319005) (← links)
- Improvement on the Northby algorithm for molecular conformation: Better solutions (Q1327431) (← links)
