Pages that link to "Item:Q1319002"

The following pages link to Optimization methods for computing global minima of nonconvex potential energy functions (Q1319002):

Displayed 8 items.

• A GA-simplex hybrid algorithm for global minimization of molecular potential energy functions (Q817143) ‎ (← links)
• Analytic evaluation of the gradient and Hessian of molecular potential energy functions (Q878964) ‎ (← links)
• An iterative global optimization algorithm for potential energy minimization (Q1774569) ‎ (← links)
• Simple energy minimization for huge Lennard-Jones clusters by dramatic parameter reduction (Q1808540) ‎ (← links)
• A branch-and-reduce approach to global optimization (Q1924068) ‎ (← links)
• Modifications of real code genetic algorithm for global optimization (Q2378969) ‎ (← links)
• A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule (Q2464208) ‎ (← links)
• Fast evaluation of potential and force field in particle systems using a fair-split tree spatial structure (Q2725060) ‎ (← links)