Pages that link to "Item:Q1319005"
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The following pages link to Molecular conformation on the CM-5 by parallel two-level simulated annealing (Q1319005):
Displaying 8 items.
- An application of a global optimization parametrization method on macromolecular structure problem (Q990575) (← links)
- Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002) (← links)
- A quadratic assignment formulation of the molecular conformation problem (Q1319011) (← links)
- An iterative global optimization algorithm for potential energy minimization (Q1774569) (← links)
- Optimal atomic-resolution structures of prion AGAAAAGA amyloid fibrils (Q1783477) (← links)
- (Q3482682) (← links)
- Parallel continuous simulated annealing for global optimization simulated annealing<sup>∗</sup> (Q4503114) (← links)
- Parallel algorithms for global optimization problems (Q6560212) (← links)
