Ideal chemical potential contribution in molecular dynamics simulations of the grand canonical ensemble
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[1] B. Pettitt,et al. Phase transitions of water at constant excess chemical potential : an application of grand molecular dynamics , 1994 .
[2] R. J. Wolf,et al. Monte Carlo simulations at constant chemical potential and pressure , 1993 .
[3] C. W. Gear,et al. Numerical initial value problem~ in ordinary differential eqttations , 1971 .
[4] B. Alder,et al. Phase Transition for a Hard Sphere System , 1957 .
[5] D. Nicholson,et al. Monte Carlo grand canonical ensemble calculation in a gas-liquid transition region for 12-6 Argon , 1975 .
[6] B. Montgomery Pettitt,et al. Molecular dynamics with a variable number of molecules , 1991 .
[7] T. L. Hill,et al. An Introduction to Statistical Thermodynamics , 1960 .
[8] Mihaly Mezei,et al. A cavity-biased (T, V, μ) Monte Carlo method for the computer simulation of fluids , 1980 .
[9] David A. Kofke,et al. Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation , 1993 .
[10] M. Parrinello,et al. Polymorphic transitions in single crystals: A new molecular dynamics method , 1981 .
[11] B. Montgomery Pettitt,et al. Grand molecular dynamics: A method for open systems , 1991 .
[12] B. Montgomery Pettitt,et al. Dynamic simulations of water at constant chemical potential , 1992 .
[13] B. Widom,et al. Potential-distribution theory and the statistical mechanics of fluids , 1982 .
[14] D. J. Adams,et al. Chemical potential of hard-sphere fluids by Monte Carlo methods , 1974 .
[15] Aneesur Rahman,et al. Correlations in the Motion of Atoms in Liquid Argon , 1964 .
[16] J. R. Henderson,et al. Statistical mechanics of fluids at spherical structureless walls , 1983 .
[17] F. Stillinger,et al. Molecular Dynamics Study of Liquid Water , 1971 .
[18] J. R. Ray,et al. Fourth adiabatic ensemble , 1990 .
[19] S. Nosé,et al. Constant pressure molecular dynamics for molecular systems , 1983 .
[20] J. Jellinek. Dynamics for nonconservative systems: ergodicity beyond the microcanonical ensemble , 1988 .
[21] S. Weerasinghe,et al. Absolute classical densities of states for very anharmonic systems and applications to the evaporation of rare gas clusters , 1993 .
[22] M. Parrinello,et al. Crystal structure and pair potentials: A molecular-dynamics study , 1980 .
[23] J. Haile,et al. A new adiabatic ensemble with particle fluctuations , 1981 .
[24] L. Scriven,et al. Efficient molecular simulation of chemical potentials , 1989 .
[25] J. Banavar,et al. Computer Simulation of Liquids , 1988 .
[26] Winkler. Extended-phase-space isothermal molecular dynamics: Canonical harmonic oscillator. , 1992, Physical review. A, Atomic, molecular, and optical physics.
[27] H. C. Andersen. Molecular dynamics simulations at constant pressure and/or temperature , 1980 .