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Volumn 9, Issue 2, 2013, Pages 429-434
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Theory and simulations of crystalline control via salinity and pH in ionizable membranes
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Author keywords
[No Author keywords available]
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Indexed keywords
AMPHIPHILIC MOLECULES;
BASIC SOLUTIONS;
CHARGED GROUPS;
CRYSTALLINE STRUCTURE;
DEGREE OF IONIZATION;
DISSOCIATION CURVES;
HIGH SALT CONCENTRATION;
IONIZATION STATE;
LOW SALT CONCENTRATION;
MONTE CARLO SIMULATION;
NEUTRAL PH;
OPTIMAL STRUCTURES;
RECTANGULAR LATTICES;
SALT CONCENTRATION;
SELF-ASSEMBLE;
SQUARE LATTICES;
TRIANGULAR LATTICE;
UNIT CELLS;
BINARY MIXTURES;
IONIZATION;
MONTE CARLO METHODS;
STRUCTURAL OPTIMIZATION;
ELECTROSTATICS;
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EID: 84870910488
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c2sm26960k Document Type: Article |
Times cited : (3)
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References (33)
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