Optimal Site Charge Models for Molecular Electrostatic Potentials (Q4651318)

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scientific article; zbMATH DE number 2135638
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Optimal Site Charge Models for Molecular Electrostatic Potentials
scientific article; zbMATH DE number 2135638

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    Optimal Site Charge Models for Molecular Electrostatic Potentials (English)
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    21 February 2005
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    site charges
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    electrostatic potentials
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    global optimization
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    confidence intervals
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    cyclobutane
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