The structure of atomic and molecular clusters, optimised using classical potentials (Q709966): Difference between revisions

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+Aspiration based simulated annealing algorithm
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+Stochastic global optimization methods part II: Multi level methods
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+Topographical multilevel single linkage
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+Modified controlled random search algorithms
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+Q4514006
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+Efficient algorithms for large scale global optimization: Lennard-Jones clusters
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+Approximate energy minimization for large Lennard-Jones clusters
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+On the limited memory BFGS method for large scale optimization
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+Application of stochastic global optimization algorithms to practical problems
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+Relaxing the assumptions of the multilevel single linkage algorithm
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