Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures
Author(s) -
Dominik Gront,
Andrzej Koliński,
Jeffrey Skolnick
Publication year - 2000
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1289533
Subject(s) - monte carlo method , statistical physics , replica , dynamic monte carlo method , monte carlo molecular modeling , monte carlo method in statistical physics , conformational entropy , entropy (arrow of time) , hybrid monte carlo , kinetic monte carlo , quantum monte carlo , physics , thermodynamics , markov chain monte carlo , mathematics , quantum mechanics , statistics , molecule , art , visual arts
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