Molecular dynamics simulations of liquid-crystalline dendritic architectures
We report here a few examples of the self-organization behaviour of some novel materials based on liquid-crystalline dendritic architectures. The original design of the molecules imposes the use of all-atomic methods to model correctly every intra- and intermolecular effects. The selected materials...
Guardado en:
| Publicado: |
2010
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| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00758450_v795_n_p99_Bourgogne http://hdl.handle.net/20.500.12110/paper_00758450_v795_n_p99_Bourgogne |
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