Pages that link to "Item:Q1200633"

The following pages link to Application of the renormalization group to deterministic global minimization of molecular conformation energy functions (Q1200633):

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)
• Method to solve the travelling salesman problem using the inverse of diffusion process (Q1596595) (← links)
• An optimization approach to the problem of protein structure prediction (Q1764247) (← links)