Monte Carlo conformational sampling of the internal degrees of freedom of chain molecules

Macromolecules

Volumn 33, Issue 4, 2000, Pages 1351-1360

  Uhlherr, Alfred ^a  

^a CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER SIMULATION; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

BACKBONE ATOMS; CHAIN MOLECULES; INTERATOMIC BOND;

MACROMOLECULES;

EID: 0033880525     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9908595     Document Type: Article

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