I will discuss work in progress to extend the use of efficient data structures from lattice self-avoiding walks to the Monte Carlo sampling of configurations for other polymer models. In particular, I will discuss the sampling of dense polymer configurations (in fact, Hamiltonian paths) via so-called backbite moves, and the sampling of continuum polymers in the self-avoiding walk universality class via an efficient implementation of the pivot algorithm.Non UBCUnreviewedAuthor affiliation: Swinburne University of TechnologyResearche
Abstract. We discuss uniform sampling algorithms that are based on stochastic growth methods, using ...
Monte Carlo simulations using Wang-Landau sampling are performed to study three-dimensional chains o...
Metropolis Monte Carlo has been employed with remarkable success over the years to simulate the dens...
• Widely important, e.g. in biology (DNA, proteins) and chemistry (plastics, rubber). • Self-avoidin...
We propose a novel approach that allows efficient numerical simulation of systems consisting of flex...
Polymers is a class of molecules which can have many different structures due to a large number of d...
14 pages, 14 figuresCompact polymers are self-avoiding random walks which visit every site on a latt...
Due to the complex characteristics of bottle-brush polymers, it became a challenge to develop an eff...
We discuss uniform sampling algorithms that are based on stochastic growth methods, using sampling o...
AbstractDue to the complex characteristics of bottle-brush polymers, it became a challenge to develo...
We present a Monte Carlo method that allows efficient and unbiased sampling of Hamiltonian walks on ...
A new Monte Carlo move for polymer simulations is presented. The "wormhole" move is build out of rep...
We present a Monte Carlo (MC) scheme that makes it possible to perform efficient simulations of dens...
We show how polymer models with untruncated intra-molecular interactions and continuous degrees of f...
This thesis considers confined polymer systems. These systems are of considerable interest, e.g., th...
Abstract. We discuss uniform sampling algorithms that are based on stochastic growth methods, using ...
Monte Carlo simulations using Wang-Landau sampling are performed to study three-dimensional chains o...
Metropolis Monte Carlo has been employed with remarkable success over the years to simulate the dens...
• Widely important, e.g. in biology (DNA, proteins) and chemistry (plastics, rubber). • Self-avoidin...
We propose a novel approach that allows efficient numerical simulation of systems consisting of flex...
Polymers is a class of molecules which can have many different structures due to a large number of d...
14 pages, 14 figuresCompact polymers are self-avoiding random walks which visit every site on a latt...
Due to the complex characteristics of bottle-brush polymers, it became a challenge to develop an eff...
We discuss uniform sampling algorithms that are based on stochastic growth methods, using sampling o...
AbstractDue to the complex characteristics of bottle-brush polymers, it became a challenge to develo...
We present a Monte Carlo method that allows efficient and unbiased sampling of Hamiltonian walks on ...
A new Monte Carlo move for polymer simulations is presented. The "wormhole" move is build out of rep...
We present a Monte Carlo (MC) scheme that makes it possible to perform efficient simulations of dens...
We show how polymer models with untruncated intra-molecular interactions and continuous degrees of f...
This thesis considers confined polymer systems. These systems are of considerable interest, e.g., th...
Abstract. We discuss uniform sampling algorithms that are based on stochastic growth methods, using ...
Monte Carlo simulations using Wang-Landau sampling are performed to study three-dimensional chains o...
Metropolis Monte Carlo has been employed with remarkable success over the years to simulate the dens...