Efficiency of Various Lattices from Hard Ball to Soft Ball: Theoretical Study of Thermodynamic Properties of Dendrimer Liquid Crystal from Atomistic Simulation
Author:
Affiliation:
1. Contribution from the Materials and Process Simulation Center (Mail code 139-74), Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja038617e
Reference43 articles.
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4. Direct Visualization of Individual Cylindrical and Spherical Supramolecular Dendrimers
5. Hierarchical self-assembly of metal nanostructures on diblock copolymer scaffolds
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