Use of Cartesian rotation vectors in Brownian dynamics algorithms: Theory and simulation results

Macromolecular Theory and Simulations

Volumn 13, Issue 5, 2004, Pages 419-426

  Naess, Stine Nalum ^a   Elgsaeter, Arnljot ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Biopolymers; Brownian dynamics; Segmented; Simulations; Theory

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONFORMATIONS; DIFFERENTIAL EQUATIONS; KINETIC THEORY; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; RANDOM PROCESSES; VECTORS;

ANGULAR ORIENTATION; BROWNIAN DYNAMICS SIMULATIONS; POLYMER CHAINS; ROTATIONAL DYNAMICS;

NANOSTRUCTURED MATERIALS;

POLYMER;

ALGORITHM; ARTICLE; CONFORMATION; DENSITY; EQUILIBRIUM CONSTANT; KINETICS; MOLECULAR DYNAMICS; NANOPARTICLE; PROBABILITY; ROTATION; SIMULATION;

EID: 4544246962     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.200300040     Document Type: Article

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