Transport coefficients of liquid N2 computed by molecular dynamics

This publication has 10 references indexed in Scilit:

• Transport coefficients of dense fluids composed of globular molecules. Equilibrium molecular dynamics investigations using more-center Lennard-Jones potentials
  The Journal of Chemical Physics, 1988
• Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics
  Computer Physics Reports, 1988
• The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamics
  Molecular Physics, 1987
• Comparison of Various Potential Models for the Simulation of the Pressure of Liquid and Fluid N₂
  Physics and Chemistry of Liquids, 1987
• Comparison of the Singer method and the constraints method for molecular dynamics with linear molecules on the vector computer CYBER 205
  Computer Physics Communications, 1987
• Molecular dynamics simulation of rigid molecules
  Computer Physics Reports, 1986
• Theory of Molecular Fluids
  Published by Oxford University Press (OUP) ,1984
• Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustration
  Chemical Physics Letters, 1983
• Transport properties of homonuclear diatomics
  Molecular Physics, 1978
• Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials
  Molecular Physics, 1977