Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach (Q4441949)

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scientific article; zbMATH DE number 2029283
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Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach
scientific article; zbMATH DE number 2029283

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    Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach (English)
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    19 January 2004
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    reformulations
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    d.c.\ programming
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    d.c.\ algorithm (DCA)
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    Lagrangian duality
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    subdifferential calculations
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    distance geometry problem
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    dissimilarity geometry problem
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