A new method for generating volume changes in isobaric‐isothermal Monte Carlo simulations of flexible molecules
- 1 July 1995
- journal article
- research article
- Published by Wiley in Macromolecular Theory and Simulations
- Vol. 4 (4) , 691-707
- https://doi.org/10.1002/mats.1995.040040407
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Constant-Pressure Monte Carlo Simulations for Lattice ModelsEurophysics Letters, 1994
- A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glassesMolecular Physics, 1993
- High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near wallsThe Journal of Chemical Physics, 1988
- 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
- Statistical surface physics: a perspective via computer simulation of microclusters, interfaces and simple filmsReports on Progress in Physics, 1982
- Monte Carlo calculations in the isothermal-isobaric ensemble. 2. Dilute aqueous solution of methaneJournal of the American Chemical Society, 1977
- Model for density variation at a fluid surfaceJournal of Statistical Physics, 1976
- Hard dumbells: Monte Carlo pressures and virial coefficientsMolecular Physics, 1976
- NpT-ensemble Monte Carlo calculations for binary liquid mixturesMolecular Physics, 1972