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...
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| Autores principales: | Bourgogne, C., Bury, I., Gehringer, L., Zelcer, A., Cukiernik, F., Terazzi, E., Donnio, B., Guillon, D., Massobrio M, Goyhenex C, Bulou H |
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| Formato: | SER |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00758450_v795_n_p99_Bourgogne |
| Aporte de: |
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