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Volumn 7, Issue 1, 2015, Pages 121-132
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Tailoring the water structure and transport in nanotubes with tunable interiors
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Author keywords
[No Author keywords available]
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Indexed keywords
AMINO ACIDS;
CHEMICAL MODIFICATION;
DESALINATION;
FUNCTIONAL GROUPS;
ION EXCHANGE;
MOLECULAR DYNAMICS;
NANOTUBES;
PEPTIDES;
POLYMER FILMS;
PORE SIZE;
SELF ASSEMBLY;
TRANSPORT PROPERTIES;
YARN;
ASYMMETRIC STRUCTURES;
CYCLIC PEPTIDE NANOTUBES;
FUNCTIONALIZED NANOTUBES;
HYDROPHOBIC CHARACTER;
MOLECULAR DYNAMICS SIMULATIONS;
NATURAL AMINO ACIDS;
REALISTIC MATERIALS;
SEPARATION MEMBRANES;
NANOPORES;
BIOMIMETIC MATERIAL;
NANOTUBE;
WATER;
ADSORPTION;
CHEMICAL MODEL;
CHEMICAL PHENOMENA;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DIFFUSION;
MATERIALS TESTING;
NANOPORE;
POROSITY;
SYNTHESIS;
ULTRASTRUCTURE;
ADSORPTION;
BIOMIMETIC MATERIALS;
COMPUTER SIMULATION;
DIFFUSION;
HYDROPHOBIC AND HYDROPHILIC INTERACTIONS;
MATERIALS TESTING;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
NANOPORES;
NANOTUBES;
POROSITY;
WATER;
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EID: 84919970751
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c4nr05407e Document Type: Article |
Times cited : (44)
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References (54)
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