Infinite-dilution activity coefficients of quadrupolar Lennard-Jones mixtures from computer simulation
- 15 October 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 85 (8) , 4633-4637
- https://doi.org/10.1063/1.451759
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Infinite-dilution activity coefficients from computer simulationChemical Physics Letters, 1985
- Investigation of the chemical potential by molecular dynamics simulationMolecular Physics, 1985
- Chemical potential by gradual insertion of a particle in Monte Carlo simulationPhysical Review A, 1985
- Non-destructive molecular-dynamics simulation of the chemical potential of a fluidMolecular Physics, 1982
- The chemical potential in dense fluids and fluid mixtures via computer simulationMolecular Physics, 1982
- Potential-distribution theory and the statistical mechanics of fluidsThe Journal of Physical Chemistry, 1982
- The chemical potential from computer simulationMolecular Physics, 1981
- Calculation of the entropy of liquid chlorine and bromine by computer simulationMolecular Physics, 1979
- Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella samplingJournal of Computational Physics, 1977
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963