SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 7, Issue 23, 2005, Pages 3910-3916

Parallel tempering: Theory, applications, and new perspectives

(2) Earl, David J a,b Deem, Michael W a

a RICE UNIVERSITY (United States)

b UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; BIOMATERIAL; PEPTIDE; POLYMER; PROTEIN;

BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; QUANTUM THEORY; REVIEW; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL;

AMINO ACIDS; BIOCOMPATIBLE MATERIALS; BIOPHYSICS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MODELS, STATISTICAL; MODELS, THEORETICAL; MONTE CARLO METHOD; PEPTIDES; POLYMERS; PROTEINS; QUANTUM THEORY; TEMPERATURE;

EID: 28844454252 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b509983h Document Type: Review

Times cited : (1357)

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