Directing the self-assembly of supra-biomolecular nanotubes using entropic forces

Soft Matter

Volumn 10, Issue 6, 2014, Pages 851-861

  Ruiz, Luis ^a   Keten, Sinan ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE-GRAINED MOLECULAR DYNAMICS; INTER-MOLECULAR FORCES; PEPTIDE SELF ASSEMBLIES; POLYMER-PEPTIDE CONJUGATES; SELF ASSEMBLY PROCESS; SUPRAMOLECULAR ARCHITECTURES; THEORETICAL CALCULATIONS; THEORETICAL FRAMEWORK;

BINARY MIXTURES; BINDING ENERGY; CHAINS; CHEMICAL BONDS; CONJUGATED POLYMERS; NANOTUBES; SELF ASSEMBLY; TUBULAR STEEL STRUCTURES;

PEPTIDES;

NANOTUBE; PEPTIDE; POLYMER;

CHEMISTRY; ENTROPY; MOLECULAR DYNAMICS; THERMODYNAMICS;

ENTROPY; MOLECULAR DYNAMICS SIMULATION; NANOTUBES; PEPTIDES; POLYMERS; THERMODYNAMICS;

EID: 84892558377     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c3sm52600c     Document Type: Article

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