The structure of atomic and molecular clusters, optimised using classical potentials
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- Application of stochastic global optimization algorithms to practical problems
- Approximate energy minimization for large Lennard-Jones clusters
- Aspiration based simulated annealing algorithm
- Efficient algorithms for large scale global optimization: Lennard-Jones clusters
- Modified controlled random search algorithms
- On the limited memory BFGS method for large scale optimization
- Relaxing the assumptions of the multilevel single linkage algorithm
- Stochastic global optimization methods part II: Multi level methods
- Topographical multilevel single linkage
Cited in
(19)- Physical Perspectives on the Global Optimization of Atomic Clusters
- Measurement of atomic clusters integral characteristics in computer simulation
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- An efficient optimization algorithm that hybridizes DFTB and DFT theories both operated within the modified basin hopping method
- A cluster expansion model for predicting activation barrier of atomic processes
- Minimal interatomic distance in Morse clusters
- Atomic cluster physics: new challenges for theory and experiment
- Electronic structure of clusters (LiBC)\(_n\): \(n=1, 2\) and 4
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- The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique
- Objective structures
- Structure and thermodynamic characteristics of small inert gas clusters
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- GLOBAL CONFORMATION OPTIMIZATION OF MIXED CLUSTERS USING A GENETIC ALGORITHM
- A reassessment of the Snyman-Fatti dynamic search trajectory method for unconstrained global optimization
- Optimizing atomic structures through geno-mathematical programming
- On the global minimum of the classical potential energy for clusters bound by many-body forces
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