Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals (Q1578195)

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Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
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    Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals (English)
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    29 January 2001
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    genetic algorithms
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    Monte Carlo methods
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    parallel algorithms
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    protein structure prediction
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    global optimization
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    crystal structure prediction
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