Efficient Monte Carlo sampling for long molecular chains using local moves, tested on a solvated lipid bilayer

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Abstract

An efficient Monte Carlo sampling method was introduced for long molecular chains. The local moves, tested on a solvated lipid bilayer were used for the sampling method. It was found that by filtering such moves with the reverse proximity criterion, detailed balance was satisfied.

Original languageEnglish
Pages (from-to)3874-3879
Number of pages6
JournalJournal of Chemical Physics
Volume118
Issue number8
DOIs
StatePublished - 22 Feb 2003
Externally publishedYes

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