Monte Carlo methods for short polypeptides

Journal of Chemical Physics

Volumn 109, Issue 20, 1998, Pages 9177-9191

  Schofield, Jeremy ^a   Ratner, Mark A ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTER SIMULATION; CONSTRAINT THEORY; DEGREES OF FREEDOM (MECHANICS); MARKOV PROCESSES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY; ROTATION;

BOND ANGLE; GENERALIZED COORDINATE SYSTEM; POLYMER CHAINS;

POLYPEPTIDES;

EID: 0032558911     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477471     Document Type: Article

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