A data‐driven approach for reduction of molecular simulations (Q5704779)

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scientific article; zbMATH DE number 2229370
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A data‐driven approach for reduction of molecular simulations
scientific article; zbMATH DE number 2229370

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    A data‐driven approach for reduction of molecular simulations (English)
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    15 November 2005
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    method of snapshots
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    state-space reduction
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    self-organizing map
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    principal component analysis
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    gallium arsenide
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