Path integral grand canonical Monte Carlo
- 1 October 1997
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 107 (13) , 5108-5117
- https://doi.org/10.1063/1.474874
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Determination of excess Gibbs free energy of quantum mixtures by path integral Monte Carlo simulationsMolecular Physics, 1995
- Quantum path integral extension of Widom’s test particle method for chemical potentials with application to isotope effects on hydrogen solubilities in model solidsThe Journal of Chemical Physics, 1992
- Configurational bias Monte Carlo: a new sampling scheme for flexible chainsMolecular Physics, 1992
- Efficient molecular simulation of chemical potentialsThe Journal of Chemical Physics, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- A cavity-biased (T, V, μ) Monte Carlo method for the computer simulation of fluidsMolecular Physics, 1980
- Calculating the high-temperature vapour line by Monte CarloMolecular Physics, 1979
- Calculating the low temperature vapour line by Monte CarloMolecular Physics, 1976
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963