Double variable neighbourhood search with smoothing for the molecular distance geometry problem (Q1029680): Difference between revisions

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+A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
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+A continuous variable neighborhood search heuristic for finding the three-dimensional structure of a molecule
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+Q5492539
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+Computational Experience with the Molecular Distance Geometry Problem
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+Global optimization. From theory to implementation.
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+Global Continuation for Distance Geometry Problems
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+Distance geometry optimization for protein structures
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+Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
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+Q4863361
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