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

From MaRDI portal
Importer (talk | contribs)
Created a new Item
 
Added link to MaRDI item.
links / mardi / namelinks / mardi / name
 

Revision as of 01:40, 30 January 2024

scientific article; zbMATH DE number 1606129
Language Label Description Also known as
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)
    0 references
    0 references
    0 references
    19 June 2001
    0 references
    0 references
    0 references
    0 references
    0 references
    benchmark results
    0 references
    spherically-symmetric and anisotropic sites
    0 references
    liquid crystalline systems
    0 references
    mesogenic molecules
    0 references
    host media
    0 references
    flexible alkyl chain
    0 references