Monte Carlo update for chain molecules: Biased Gaussian steps in torsional space

Journal of Chemical Physics

Volumn 114, Issue 18, 2001, Pages 8154-8158

  Favrin, G ^a   Irback A ^a   Sjunnesson, F ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; DEFORMATION; DEGREES OF FREEDOM (MECHANICS); MONTE CARLO METHODS; PROTEINS; SIMULATION; THERMODYNAMICS; TORSIONAL STRESS;

GAUSSIAN DISTRIBUTION; THERMODYNAMIC SIMULATIONS;

POLYMERS;

EID: 0035826575     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1364637     Document Type: Article

References (30)