Pages that link to "Item:Q5427976"
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The following pages link to Efficient Global Geometry Optimization of Atomic and Molecular Clusters (Q5427976):
Displaying 14 items.
- Damped Arrow-Hurwicz algorithm for sphere packing (Q680083) (← links)
- The structure of atomic and molecular clusters, optimised using classical potentials (Q709966) (← links)
- The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique (Q721785) (← links)
- Efficient algorithms for large scale global optimization: Lennard-Jones clusters (Q1415484) (← links)
- Local search based heuristics for global optimization: atomic clusters and beyond (Q1926903) (← links)
- Atomic cluster physics: new challenges for theory and experiment (Q2483573) (← links)
- Geometric filtering of pairwise atomic interactions applied to the design of efficient statistical potentials (Q2506963) (← links)
- Global optimization of Morse clusters by potential energy transformations (Q2890438) (← links)
- (Q4370904) (← links)
- (Q4514006) (← links)
- Physical Perspectives on the Global Optimization of Atomic Clusters (Q5427975) (← links)
- Global optimization based on local searches (Q5920293) (← links)
- Global optimization based on local searches (Q5925165) (← links)
- Fast global optimization of difficult Lennard-Jones clusters (Q5960291) (← links)