NUMERICAL COMPARISON OF WANG–LANDAU SAMPLING AND PARALLEL TEMPERING FOR MET-ENKEPHALIN
From MaRDI portal
Publication:5481839
DOI10.1142/S012918310600931XzbMath1107.82302WikidataQ59223113 ScholiaQ59223113MaRDI QIDQ5481839
Christoph Junghans, Ulrich H. E. Hansmann
Publication date: 24 August 2006
Published in: International Journal of Modern Physics C (Search for Journal in Brave)
protein foldingparallel temperingmulticanonical Monte Carloextended ensemblemultiple minima problemreplica Monte CarloWang--Landau algorithm
Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).
Related Items (3)
THE STUDY OF QUENCHED BOND RANDOMNESS BY WANG–LANDAU ALGORITHM ⋮ The simulation of spin glass model of neural networks by the Wang-Landau algorithm ⋮ THE STUDY OF PHASE TRANSITION BY PERIODIC DISTRIBUTION OF BIMODAL BONDS IN 2D POTTS MODEL
Cites Work
- [SMMP A modern package for simulation of proteins]
This page was built for publication: NUMERICAL COMPARISON OF WANG–LANDAU SAMPLING AND PARALLEL TEMPERING FOR MET-ENKEPHALIN
