A symplectic method for rigid-body molecular simulation

Journal of Chemical Physics

Volumn 107, Issue 7, 1997, Pages 2580-2588

  Kol, Ayla ^a   Laird, Brian B ^a   Leimkuhler, Benedict J ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); EQUATIONS OF MOTION; ITERATIVE METHODS; MOLECULES; NONLINEAR EQUATIONS; ROTATION;

DIPOLAR SOFT SPHERE; MOLECULAR SIMULATION; ROTATION MATRIX; SYMPLECTIC METHOD;

MOLECULAR DYNAMICS;

EID: 0031212657     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474596     Document Type: Article

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