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): Difference between revisions
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Revision as of 17:31, 3 June 2024
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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