Pages that link to "Item:Q1319002"

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

Displaying 12 items.

• A new hybrid method for solving global optimization problem (Q426339) (← links)
• 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)
• Global energy minimization of alanine dipeptide via barrier function methods (Q1631284) (← links)
• PDoublePop: an implementation of parallel genetic algorithm for function optimization (Q1682961) (← links)
• An iterative global optimization algorithm for potential energy minimization (Q1774569) (← 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)
• 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)