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Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble

Data up to Jan 2025

Published1995
Citations108
References22

Total Citations Per Year

Abstract

References (22)

Equation of State Calculations by Fast Computing Machines

1953 • 34,935 citations

Computer Simulation of Liquids

2017 • 20,627 citations

Theory of simple liquids

1976 • 8,042 citations

Monte Carlo methods

1964 • 3,128 citations

Some Topics in the Theory of Fluids

1963 • 2,856 citations

New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles

1992 • 1,011 citations

A method for the direct calculation of chemical potentials for dense chain systems

1990 • 262 citations

A new equation of state for athermal chains

1989 • 260 citations

Equation of state for chain molecules: Continuous-space analog of Flory theory

1986 • 252 citations

Simulation of phase equilibria for chain molecules

1992 • 229 citations

Estimation of the chemical potential of chain molecules by simulation

1992 • 222 citations

Determination of the chemical potentials of polymeric systems from Monte Carlo simulations

1991 • 172 citations

An equation of state for the hard-sphere chain fluid: theory and Monte Carlo simulation

1994 • 149 citations

The chemical potential from computer simulation

1981 • 148 citations

Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules

1995 • 132 citations

Accurate measurements of the chemical potential of polymeric systems by Monte Carlo simulation

1994 • 93 citations

Unexpected length dependence of the solubility of chain molecules

1992 • 92 citations

Measuring the chemical potential of polymer solutions and melts in computer simulations

1994 • 75 citations

Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walks

1985 • 61 citations

Chemical potential and equations of state of hard core chain molecules

1995 • 50 citations

A modified real particle method for the calculation of the chemical potentials of molecular systems

1992 • 23 citations

Chain length and density dependence of the chemical potential of lattice polymers

1992 • 23 citations

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Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble (1995) – The Journal of Chemical Physics | Metascience Observatory Explorer