Large Timesteps in Molecular Dynamics Simulations

This publication has 17 references indexed in Scilit:

• Time correlation functions in a binary liquid mixture
  Physical Review A, 1987
• Choice of timestep in molecular dynamics simulation
  Computer Physics Communications, 1986
• The Nose–Hoover thermostat
  The Journal of Chemical Physics, 1985
• Canonical dynamics: Equilibrium phase-space distributions
  Physical Review A, 1985
• Non-Newtonian molecular dynamics
  Computer Physics Reports, 1984
• A molecular dynamics method for simulations in the canonical ensemble
  Molecular Physics, 1984
• Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions
  Computer Physics Communications, 1980
• Equation of state for the Lennard-Jones fluid
  Molecular Physics, 1979
• Some multistep methods for use in molecular dynamics calculations
  Journal of Computational Physics, 1976
• Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
  Physical Review B, 1967