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Volumn 112, Issue 47, 2008, Pages 14905-14910
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Molecular dynamics simulation of nanoscale distribution and mobility of water and dimethylmethylphosphonate in sulfonated polystyrene
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Author keywords
[No Author keywords available]
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Indexed keywords
AGGLOMERATION;
AGGREGATES;
BINARY MIXTURES;
BLOCK COPOLYMERS;
CALCIUM;
CHEMICAL COMPOUNDS;
CHEMICAL WARFARE;
COPOLYMERIZATION;
CORRELATION METHODS;
DIFFUSION;
DISTRIBUTION FUNCTIONS;
DYNAMICS;
GAS PERMEABLE MEMBRANES;
HOLOGRAMS;
HYDRATION;
MILITARY OPERATIONS;
MOLECULAR DYNAMICS;
NANOSTRUCTURED MATERIALS;
NANOTECHNOLOGY;
ORGANIC COMPOUNDS;
ORGANIC POLYMERS;
POLYMERS;
POLYSTYRENES;
QUANTUM CHEMISTRY;
SEMICONDUCTOR DOPING;
SOLVATION;
SULFONATION;
CHEMICAL WARFARE AGENTS;
CLASSICAL MOLECULAR DYNAMICS;
CONCENTRATION INCREASES;
COPOLYMER MEMBRANES;
COUNTERIONS;
DIFFUSION COEFFICIENTS;
DIFFUSION OF WATERS;
DIMETHYLMETHYLPHOSPHONATE;
DRY POLYMERS;
HIGH WATERS;
HYDRATED POLYMERS;
HYDRATION LEVELS;
MOLECULAR DYNAMICS SIMULATIONS;
NANOSCALE;
NANOSCALE DISTRIBUTIONS;
NERVE GASSES;
NON UNIFORMS;
PAIR CORRELATION FUNCTIONS;
PROTECTIVE MEMBRANES;
SELECTIVE PROPERTIES;
SPECIFIC INTERACTIONS;
SULFONATE GROUPS;
SULFONATED POLYSTYRENES;
WATER DIFFUSIONS;
WATER MOLECULES;
WATER CONTENT;
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EID: 57449107300
PISSN: 15206106
EISSN: None
Source Type: Journal
DOI: 10.1021/jp802256q Document Type: Article |
Times cited : (24)
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References (35)
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