Self-Assembled Polythiophene-Based Nanostructures: Numerical Studies
This review highlights recent advances achieved by different groups with various molecular simulation approaches for the prediction and fine‐tuning of the supramolecular organization of thiophene derivatives, oligo‐ and polythiophenes. The focus is on functionalized oligo‐ and polythiophenes, includ...
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Published in | Macromolecular theory and simulations Vol. 18; no. 4-5; pp. 219 - 246 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Weinheim
WILEY-VCH Verlag
24.07.2009
WILEY‐VCH Verlag |
Subjects | |
Online Access | Get full text |
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