Pages that link to "Item:Q1319004"
From MaRDI portal
The following pages link to A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004):
Displaying 16 items.
- Interactive diffusions for global optimization (Q481772) (← links)
- 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)
- Molecular conformation on the CM-5 by parallel two-level simulated annealing (Q1319005) (← links)
- Lower energy icosahedral atomic clusters with incomplete core (Q1376778) (← links)
- Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals (Q1578195) (← 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 new adaptive mutation simulated annealing algorithm: application to the study of pure and mixed Pt-Pd clusters (Q2441113) (← 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)
