Publications
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Author Title Type [ Year] Filters: Keyword is Chains and Author is Jeffrey Skolnick [Clear All Filters]
Effect of double bonds on the dynamics of hydrocarbon chainsJournal of Chemical Physics 97, 1240–1249, 1992.
Monte Carlo dynamics study of motions in cis-unsaturated hydrocarbon chainsThe Journal of Chemical Physics 95, 3826–3834, 1991.
Static and dynamic properties of a new lattice model of polypeptide chainsThe Journal of Chemical Physics 94, 3978, 1991.
Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane modelThe Journal of Chemical Physics 93, 4440–4446, 1990.
Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulationThe Journal of Chemical Physics 86, 1567–1585, 1987.
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric meltThe Journal of Chemical Physics 86, 7164–7174, 1987.
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. II. Probe polymer in a matrix of different degrees of polymerizationThe Journal of Chemical Physics 86, 7174–7180, 1987.
The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model systemThe Journal of Chemical Physics 85, 3585–3597, 1986.