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abstract and possibly full text can be found via the publisher's web page, see also below

Molecular Dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions.

ROMANO, SILVANO
2006-01-01

Abstract

abstract and possibly full text can be found via the publisher's web page, see also below
2006
The Physics category includes resources of a broad, general nature that contain materials from all areas of physics, The category also includes resources specifically concerned with the following physics sub-fields: mathematical physics, particle and nuclear physics, physics of fluids and plasmas, quantum physics, and theoretical physics.
The Physical Chemistry/Chemical Physics category includes resources on photochemistry, solid state chemistry, kinetics, catalysis, quantum chemistry, surface chemistry, electro-chemistry, chemical thermodynamics, thermo-physics, colloids, fullerenes and zeolites. Resources dealing with (liquid) crystals and crystallography are also included in this category. This category also includes resources on atomic, molecular and chemical physics, which concerns the structure of atoms and molecules, atomic and molecular interactions with radiation, magnetic resonance and relaxation, Mossbauer effect, and atomic and molecular collision processes and interactions.
LIQUID CRYSTALS
sì
2-s2.0-33644835345
Sì, ma tipo non specificato
Inglese
Internazionale
STAMPA
33
187
194
nematic drops; anchoring; computer simulation
http://www.informaworld.com
2
info:eu-repo/semantics/article
262
Mirantsev, L. V.; Romano, Silvano
1 Contributo su Rivista::1.1 Articolo in rivista
none
1.1 Articolo in rivista
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11571/114822
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