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Titlebook: Computer Simulations of Liquid Crystals and Polymers; Proceedings of the N Paolo Pasini,Claudio Zannoni,Slobodan Žumer Conference proceedin

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https://doi.org/10.1007/1-4020-2760-5Dynamics; Monte Carlo; Monte Carlo Simulation; Potential; complex system; computer simulation; condensed m
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978-1-4020-2759-8Springer Science+Business Media B.V. 2005
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Problem Setup: Minsky’s Frame Theoryf the molecular organization and thermodynamics of these systems. Investigations of models of polymer-dispersed liquid crystals are reviewed devoting particular attention to the calculation of deuterium NMR spectra from the simulation data.
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Problem Setup: Minsky’s Frame Theoryers. Though highly idealized, the models take into account the three principal factors responsible for the onset of nematic order in oligomers and polymers of this kind, i.e. the anisometry of the rigid groups, the anisotropy of their attractive interactions and the intrinsic conformational properti
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Episodic Memory: Lessons from the Scrub Jayses the transverse diameter of the polymer chains) and partial volumes of filler (10% to 50%). The polymer/filler interface consists of densely packed and partly ordered shells of polymer units of thickness nearly twice the diameter of the units. A number of parameters characterizing the molecular ar
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