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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Publicado: 2010
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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Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
id paper:paper_00758450_v795_n_p99_Bourgogne
record_format dspace
spelling paper:paper_00758450_v795_n_p99_Bourgogne2023-06-08T15:07:12Z 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 are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-functionalized manganese clusters. The molecular organization in lamellar or columnar phases occurs due to soft/rigid parts self-recognition, hydrogen-bonding networks or from the molecular shape intrinsically. © 2010 Springer-Verlag Berlin Heidelberg. 2010 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
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
description 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 are octopus dendrimers with block anisotropic side-arms, segmented amphiphilic block codendrimers, multicore and star-shaped oligomers, and multi-functionalized manganese clusters. The molecular organization in lamellar or columnar phases occurs due to soft/rigid parts self-recognition, hydrogen-bonding networks or from the molecular shape intrinsically. © 2010 Springer-Verlag Berlin Heidelberg.
title Molecular dynamics simulations of liquid-crystalline dendritic architectures
spellingShingle Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_short Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_full Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_fullStr Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_full_unstemmed Molecular dynamics simulations of liquid-crystalline dendritic architectures
title_sort molecular dynamics simulations of liquid-crystalline dendritic architectures
publishDate 2010
url 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
_version_ 1768545136170500096

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