Self-assembly of peptide-based diblock oligomers

Macromolecules

Volumn 33, Issue 21, 2000, Pages 7819-7826

  Klok, Harm Anton ^a   Langenwalter, Josef F ^a   Locommandoux, Sébastien ^b  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITÉ BORDEAUX 1   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; MOLECULES; ORGANIC COMPOUNDS; RING OPENING POLYMERIZATION; SYNTHESIS (CHEMICAL); THERMOTROPIC LIQUID CRYSTALS;

DIBLOCK OLIGOMERS; OLIGOPEPTIDE; SUPRAMOLECULAR ORGANIZATION;

OLIGOMERS;

EID: 0034295882     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma0009606     Document Type: Article

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36. 5 Thus, for n = 20, R is 30 Å. The length of the oligo(styrene) coil (C) in the extended chain conformation was taken from computer-simulation experiments (Cerius2, Macromodel) and estimated to be 20 Å. Combination of these two lengths gives a estimation of the intercolumnar distance: D = R + C = 30 Å + 20 Å = 50 Å.