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Volumn 6, Issue 21, 2010, Pages 5491-5501
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Systematic design of unimolecular star copolymer micelles using molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS;
AVERAGE NUMBERS;
BIOMEDICAL FIELDS;
BROAD MOLECULAR WEIGHT;
FULLY PROTECTED;
HYDROPHILIC BLOCKS;
HYDROPHOBIC CORE;
LINEAR RELATIONSHIPS;
LOW CONCENTRATIONS;
MOLECULAR DYNAMICS SIMULATIONS;
STAR COPOLYMERS;
SURFACE AREA;
SYSTEMATIC DESIGNS;
THERMODYNAMICALLY STABLE;
UNIMERS;
UNIMOLECULAR;
UNIMOLECULAR MICELLES;
WATER MOLECULE;
COPOLYMERIZATION;
ETHYLENE;
ETHYLENE GLYCOL;
HYDRATES;
HYDRATION;
HYDROPHILICITY;
HYDROPHOBICITY;
MICELLES;
MOLECULAR DYNAMICS;
MOLECULAR WEIGHT;
SYSTEMS ANALYSIS;
POLYCAPROLACTONE;
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EID: 77958086797
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c001988g Document Type: Article |
Times cited : (32)
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References (73)
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