Generalized ensemble simulations for complex systems

DOI10.1016/S0010-4655(02)00203-5zbMath1002.65015arXivcond-mat/0110521MaRDI QIDQ696396

Bernd A. Berg

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0110521

zbMATH Keywords

proteinsspin glassescomplex systemstransition matrixparallel temperingMarkov chain Monte Carlo simulationsfirst order phase transitionspeptidesmulticanonical

Mathematics Subject Classification ID

Numerical analysis or methods applied to Markov chains (65C40)

Related Items (3)

Fluctuating temperature outside superstatistics: thermodynamics of small systems ⋮ A classification of nonequilibrium steady states based on temperature correlations ⋮ Monte Carlo methods for estimating interfacial free energies and line tensions

Cites Work

• Monte Carlo algorithms based on the number of potential moves
• Monte Carlo study of the interacting self-avoiding walk model in three dimensions.

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