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A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry - MaRDI portal

A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry (Q3196660)

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A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry
scientific article

    Statements

    title
    A Sparse Interpolation Algorithm for Dynamical Simulations in Computational Chemistry (English)
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    author
    Joe Nance
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    Carl. T. Kelley
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    publication date
    30 October 2015
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    zbMATH Keywords
    sparse interpolation
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    sparse grids
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    Smolyak's algorithm
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    dynamics
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    reaction path following
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    describes a project that uses
    Newton-X
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    ode113
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    ode23s
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    MATLAB ODE suite
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    ode45
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    Spinterp
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    Fastsg
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    GAUSSIAN
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    Matlab
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    ode23
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    Ode15s
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    Identifiers

    DOI
    10.1137/140965284
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    Mathematics Subject Classification ID
    65Y20
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    92-08
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    92E99
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    zbMATH DE Number
    6502308
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    Wikidata QID
    Q57439363
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    OpenAlex ID
    W2126329687
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