Pages that link to "Item:Q1319004"

The following pages link to A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004):

Displaying 12 items.

• Interactive diffusions for global optimization (Q481772) (← links)
• Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002) (← links)
• Lower energy icosahedral atomic clusters with incomplete core (Q1376778) (← 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)
• Optimal atomic-resolution structures of prion AGAAAAGA amyloid fibrils (Q1783477) (← links)
• Simple energy minimization for huge Lennard-Jones clusters by dramatic parameter reduction (Q1808540) (← links)
• Minimal-energy clusters of hard spheres (Q1900964) (← links)
• Simulated annealing algorithms for continuous global optimization: Convergence conditions (Q1973485) (← links)
• A smoothing method of global optimization that preserves global minima (Q2494297) (← links)
• Fast evaluation of potential and force field in particle systems using a fair-split tree spatial structure (Q2725060) (← links)
• Molecular distance geometry methods: from continuous to discrete (Q3087839) (← links)