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Atomistic Computer Simulations - MaRDI portal

Atomistic Computer Simulations (Q4916290)

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scientific article; zbMATH DE number 6156182
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English
Atomistic Computer Simulations
scientific article; zbMATH DE number 6156182

    Statements

    title
    Atomistic Computer Simulations (English)
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    author
    Veronika Brázdová
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    D. R. Bowler
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    publication date
    22 April 2013
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    zbMATH Keywords
    atomistic computer simulation
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    energy minimization
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    molecular dynamics
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    Monte Carlo
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    density functional
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    Identifiers

    DOI
    10.1002/9783527671816
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    Mathematics Subject Classification ID
    81-02
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    81V45
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    81-04
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    65C05
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    81T80
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    68U20
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    zbMATH DE Number
    6156182
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    OpenAlex ID
    W3141554777
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