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A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites - MaRDI portal

A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites (Q5934195)

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scientific article; zbMATH DE number 1606129
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English
A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites
scientific article; zbMATH DE number 1606129

    Statements

    A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites (English)
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    19 June 2001
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    benchmark results
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    spherically-symmetric and anisotropic sites
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    liquid crystalline systems
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    mesogenic molecules
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    host media
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    flexible alkyl chain
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