Monte Carlo simulations of systems with complex energy landscapes

DOI10.1016/J.CPC.2008.12.030zbMath1198.82013OpenAlexW1965913287MaRDI QIDQ603326

Ying Xu, D. P. Landau, C. Gervais, Thomas Wüst

Publication date: 6 November 2010

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

Full work available at URL: https://doi.org/10.1016/j.cpc.2008.12.030

zbMATH Keywords

Monte Carlo simulationprotein foldingcomplex energy landscapeHP modelwang-Landau sampling

Mathematics Subject Classification ID

Chemistry (92E99) Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30)

Related Items (1)

Population-based local search for protein folding simulation in the MJ energy model and cubic lattices

Cites Work

• Determining the density of states for classical statistical models by a flat-histogram random walk
• The HP model of protein folding: a challenging testing ground for Wang-Landau sampling
• Three-dimensional antiferromagneticq-state Potts models: application of the Wang-Landau algorithm

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