Study of ergodicity of Monte Carlo calculations for simulation of the hydroxonium ion in water
暂无分享,去创建一个
[1] Sandro L. Fornili,et al. Hydration of the hydronium ion , 1986 .
[2] G. Jacucci,et al. Comparing the efficiency of Metropolis Monte Carlo and molecular-dynamics methods for configuration space sampling , 1984 .
[3] G. Jaroszkiewicz. Monte carlo simulation of ethane in dilute aqueous solution , 1984 .
[4] H. Scheraga,et al. Acceleration of convergence in Monte Carlo simulations of aqueous solutions using the metropolis algorithm. Hydrophobic hydration of methane , 1982 .
[5] Mihaly Mezei,et al. Convergence characteristics of Monte Carlo–Metropolis computer simulations on liquid water , 1979 .
[6] Arieh Warshel,et al. Calculations of chemical processes in solutions , 1979 .
[7] W. W. Wood,et al. Molecular Dynamics and Monte Carlo Calculations in Statistical Mechanics , 1976 .