Pages that link to "Item:Q709966"
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The following pages link to The structure of atomic and molecular clusters, optimised using classical potentials (Q709966):
Displaying 15 items.
- A cluster expansion model for predicting activation barrier of atomic processes (Q347666) (← links)
- Minimal interatomic distance in Morse clusters (Q598595) (← links)
- Structure and thermodynamic characteristics of small inert gas clusters (Q693977) (← links)
- The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique (Q721785) (← links)
- A reassessment of the Snyman-Fatti dynamic search trajectory method for unconstrained global optimization (Q1029666) (← links)
- Growth of nanophase clusters and potential energy minima: Hysteresis, oscillations, and phase transitions (Q1374372) (← links)
- Archimedean polyhedron structure yields a lower energy atomic cluster (Q1392814) (← links)
- A genetic algorithm for Lennard-Jones atomic clusters (Q1961729) (← links)
- A recursive topographical differential evolution algorithm for potential energy minimization (Q2269743) (← links)
- Objective structures (Q2456959) (← links)
- Electronic structure of clusters (LiBC)\(_n\): \(n=1, 2\) and 4 (Q2478845) (← links)
- Atomic cluster physics: new challenges for theory and experiment (Q2483573) (← links)
- (Q3194750) (← links)
- Optimizing Atomic Structures through Geno-Mathematical Programming (Q5161391) (← links)
- Physical Perspectives on the Global Optimization of Atomic Clusters (Q5427975) (← links)
