Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method (Q3445897)

From MaRDI portal
scientific article
Language Label Description Also known as
English
Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method
scientific article

    Statements

    Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method (English)
    0 references
    0 references
    0 references
    7 June 2007
    0 references
    molecular dynamics simulation
    0 references
    multibaric-multithermal algorithm
    0 references
    symplectic integrator
    0 references
    alanine dipeptide
    0 references

    Identifiers