NUMERICAL COMPARISON OF WANG–LANDAU SAMPLING AND PARALLEL TEMPERING FOR MET-ENKEPHALIN

DOI10.1142/S012918310600931XMaRDI QIDQ5481839zbMATH OpenWikidataFDO

Authors Christoph Junghans, Ulrich H. E. Hansmann

Publication date 24 August 2006

Published in International Journal of Modern Physics C (Search for Journal in Brave)

zbMATH Keywords

parallel temperingprotein foldingmulticanonical Monte Carloextended ensemblemultiple minima problemreplica Monte CarloWang--Landau algorithm

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Recommendations

• Application of Wang-Landau sampling to a protein model using SMMP
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Cites work

• [SMMP] A modern package for simulation of proteins

Cited in

(6)

• THE STUDY OF PHASE TRANSITION BY PERIODIC DISTRIBUTION OF BIMODAL BONDS IN 2D POTTS MODEL
• Comparison of the parallel tempering algorithm and multicanonical method as applied to coarse-grained off-lattice models for folding heteropolymers
• The simulation of spin glass model of neural networks by the Wang-Landau algorithm
• THE STUDY OF QUENCHED BOND RANDOMNESS BY WANG–LANDAU ALGORITHM
• Application of Wang-Landau sampling to a protein model using SMMP
• Monte Carlo methods for rough free energy landscapes: population annealing and parallel tempering

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