Pages that link to "Item:Q1319004"
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The following pages link to A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004):
Displayed 9 items.
- 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)
- 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)