Pages that link to "Item:Q817143"
From MaRDI portal
The following pages link to A GA-simplex hybrid algorithm for global minimization of molecular potential energy functions (Q817143):
Displaying 13 items.
- Genetic algorithm and tabu search based methods for molecular 3D-structure prediction (Q550526) (← links)
- A function to test methods applied to global minimization of potential energy of molecules (Q596673) (← links)
- Optimized evolutionary strategies in conformational sampling (Q855222) (← links)
- The application of the genetic algorithm to the minimization of potential energy functions (Q1207043) (← links)
- Global minimum potential energy conformations of small molecules (Q1319003) (← links)
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004) (← links)
- An iterative global optimization algorithm for potential energy minimization (Q1774569) (← links)
- A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule (Q2464208) (← links)
- (Q4464673) (← links)
- Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes (Q4492668) (← links)
- Optimal determination of the parameters of some biased estimators using genetic algorithm (Q5107525) (← links)
- Minimum Energy Conformations of Self-Interacting Polymer Chains via Multipopulation Genetic Algorithms (MpGA) (Q5160485) (← links)
- Minimization of Molecular Potential Energy Function Using newly developed Real Coded Genetic Algorithms (Q5173410) (← links)