Isotropic effective energy simulated annealing searches for low energy molecular cluster states (Q1312089): Difference between revisions

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+Optimization by Simulated Annealing
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+Constrained global optimization: algorithms and applications
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+Application of the renormalization group to deterministic global minimization of molecular conformation energy functions
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+Global optimization
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+Improvement on the Northby algorithm for molecular conformation: Better solutions
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