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Volumn 4, Issue 11, 2008, Pages 2139-2143
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Realistic numerical simulations of dendrimer molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
APPLIED FIELD;
ATOMISTIC REPRESENTATION;
BROWNIAN DYNAMICS;
COARSE GRAINED MODELS;
COMPUTATIONAL RESOURCES;
CONFORMATIONAL PROPERTIES;
DENDRIMER MOLECULES;
DENDRIMER STRUCTURE;
DETAILED MODELS;
EXPERIMENTAL DATA;
MOLECULAR DYNAMICS SIMULATIONS;
NUMERICAL SIMULATION;
NUMERICAL SIMULATION METHOD;
SIMULATION METHODS;
BROWNIAN MOVEMENT;
DENDRIMERS;
LARGE SCALE SYSTEMS;
MOLECULAR DYNAMICS;
MOLECULES;
MONTE CARLO METHODS;
NUMERICAL METHODS;
SYSTEMS ENGINEERING;
SIMULATORS;
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EID: 65349158297
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/b804687e Document Type: Article |
Times cited : (29)
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References (40)
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