A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases
- 1 January 1994
- book chapter
- Published by Springer Nature
- p. 283-318
- https://doi.org/10.1007/bfb0080202
Abstract
No abstract availableKeywords
This publication has 86 references indexed in Scilit:
- Continuum configurational bias Monte-Carlo studies of alkanes and polyethyleneFluid Phase Equilibria, 1993
- The pressure-volume-temperature properties of polyethylene, poly(dimethyl siloxane), poly(ethylene glycol) and poly(propylene glycol) as a function of molecular weightPolymer, 1992
- Grand Molecular Dynamics: A Method for Open SystemsMolecular Simulation, 1991
- An off-lattice constant-pressure simulation of liquid polymethyleneMacromolecules, 1989
- A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulationsThe Journal of Chemical Physics, 1988
- Cooperative relaxations in condensed macromolecular systems. 2. Computer simulation of self-diffusion of linear chainsMacromolecules, 1987
- On the short time dynamics of dense polymeric systems and the origin of the glass transition: A model systemThe Journal of Chemical Physics, 1986
- Computational statistical mechanics methodology, applications and supercomputingAdvances in Physics, 1986
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Monte Carlo studies of polymer chain dimensions in the meltThe Journal of Chemical Physics, 1982