Ab initio path-integral molecular dynamics

This publication has 12 references indexed in Scilit:

• Nosé–Hoover chains: The canonical ensemble via continuous dynamics
  The Journal of Chemical Physics, 1992
• Adiabaticity in first-principles molecular dynamics
  Physical Review B, 1992
• Phase transitions in two-dimensional fluids with internal quantum states
  Physical Review Letters, 1991
• Molecular dynamics without effective potentials via the Car-Parrinello approach
  Molecular Physics, 1990
• The H+5 potential energy hypersurface: Characterization of ten distinct energetically low-lying stationary points
  The Journal of Chemical Physics, 1987
• On the Simulation of Quantum Systems: Path Integral Methods
  Annual Review of Physical Chemistry, 1986
• Path-integral computation of the low-temperature properties of liquidHe4
  Physical Review Letters, 1986
• Unified Approach for Molecular Dynamics and Density-Functional Theory
  Physical Review Letters, 1985
• Nonergodicity in path integral molecular dynamics
  The Journal of Chemical Physics, 1984
• Study of an F center in molten KCl
  The Journal of Chemical Physics, 1984