Monte Carlo study of polymer systems by multiple Markov chain method
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Interacting random processes; statistical mechanics type models; percolation theory (60K35) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Phase transitions (general) in equilibrium statistical mechanics (82B26) Random walks, random surfaces, lattice animals, etc. in equilibrium statistical mechanics (82B41)
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(20)- Optimized analysis of the critical behavior in polymer mixtures from Monte Carlo simulations
- Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers
- Markov chain decomposition for convergence rate analysis
- On swapping and simulated tempering algorithms.
- Some remarks on replicated simulated annealing
- Simulation of particle filled polymer networks based on chain statistics under consideration of the Mullins effect
- Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains
- Umbrella sampling and simulated tempering
- Monte Carlo renormalization group study of crosslinked polymer chains on fractals
- A modified gambler's ruin model of polyethylene chains in the amorphous region.
- On the swapping algorithm
- scientific article; zbMATH DE number 934435 (Why is no real title available?)
- Equi-energy sampling does not converge rapidly on the mean-field Potts model with three colors close to the critical temperature
- A Markov Chain Sampler for Plane Curves
- Polymers with spatial or topological constraints: theoretical and computational results
- Implementation and performance analysis of bridging Monte Carlo moves for off-lattice single chain polymers in globular states
- A review of Monte Carlo simulations of polymers with PERM
- Go with the winners: a general Monte Carlo strategy
- A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits
- The swapping algorithm for the Hopfield model with two patterns
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