Comparing the efficiency of Metropolis Monte Carlo and molecular-dynamics methods for configuration space sampling

This publication has 10 references indexed in Scilit:

• Energy difference functions in Monte Carlo simulations
  Molecular Physics, 1982
• Molecular dynamics simulations at constant pressure and/or temperature
  The Journal of Chemical Physics, 1980
• On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics
  Molecular Physics, 1979
• Brownian dynamics as smart Monte Carlo simulation
  The Journal of Chemical Physics, 1978
• On a novel Monte Carlo scheme for simulating water and aqueous solutions
  Chemical Physics Letters, 1978
• Efficient estimation of free energy differences from Monte Carlo data
  Journal of Computational Physics, 1976
• Computer "Experiments" on Classical Fluids. III. Time-Dependent Self-Correlation Functions
  Physical Review A, 1970
• Statistical Error Due to Finite Time Averaging in Computer Experiments
  Physical Review B, 1969
• Ensemble Dependence of Fluctuations with Application to Machine Computations
  Physical Review B, 1967
• Equation of State Calculations by Fast Computing Machines
  The Journal of Chemical Physics, 1953