Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions (Q349153)

From MaRDI portal





scientific article; zbMATH DE number 6660247
Language Label Description Also known as
default for all languages
No label defined
    English
    Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions
    scientific article; zbMATH DE number 6660247

      Statements

      Accelerating Monte Carlo molecular simulations by reweighting and reconstructing Markov chains: extrapolation of canonical ensemble averages and second derivatives to different temperature and density conditions (English)
      0 references
      0 references
      0 references
      0 references
      5 December 2016
      0 references
      molecular simulation
      0 references
      Monte Carlo
      0 references
      canonical ensemble
      0 references
      Lennard-Jones model
      0 references
      Markov chain reweighting and reconstruction
      0 references

      Identifiers