A review of Monte Carlo simulations of polymers with PERM (Q644917): Difference between revisions

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+The pivot algorithm: a highly efficient Monte Carlo method for the self-avoiding walk.
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+Go with the winners: a general Monte Carlo strategy
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+Asymptotics for the wiener sausage
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+Transition to localization of biased walkers in a randomly absorbing environment
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+Four-dimensional polymer collapse II: interacting self-avoiding trails
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+Neutral and charged polymers at interfaces
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+Phase transitions of single semistiff polymer chains
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+Critical exponents, hyperscaling, and universal amplitude ratios for two- and three-dimensional self-avoiding walks.
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+Field theoretic and Monte Carlo analysis of the Domb - Joyce model
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+Q4801344
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+Simulations of grafted polymers in a good solvent
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+Renormalization of polymer networks and stars
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+Simulations of lattice animals and trees
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+Metropolis Monte Carlo simulation of lattice animals
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+Critical Behavior of Branched Polymers and the Lee-Yang Edge Singularity
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+Statistics of collapsing lattice animals
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+Finding the lowest free energy conformation of a protein is an NP-hard problem: Proof and implications
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+Poland-Scheraga models and the DNA denaturation transition
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+Determination of the exponent for SAWs on the two-dimensional Manhattan lattice
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+Two-dimensional oriented self-avoiding walks with parallel contacts
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+Monte Carlo strategies in scientific computing.
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