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Volumn 13, Issue 5, 2004, Pages 419-426
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Use of Cartesian rotation vectors in Brownian dynamics algorithms: Theory and simulation results
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Author keywords
Biopolymers; Brownian dynamics; Segmented; Simulations; Theory
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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;
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EID: 4544246962
PISSN: 10221344
EISSN: None
Source Type: Journal
DOI: 10.1002/mats.200300040 Document Type: Article |
Times cited : (11)
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References (10)
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