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We employ Molecular Dynamics simulations to study the phase behavior and equilibrium dynamics of a fully flexible Lennard-Jones chain immersed in a Lennard-Jones solvent at high solvent densities. The hydrophobicity of the model polymer is adjusted by varying the attractive component of either the m...
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This thesis is concerned with the orientational and conformational behaviour of molecules partially oriented in a nematic liquid crystal. We have studied these systems experimentally using Multiple-Quantum NMR spectroscopy, and computationally using the Monte Carlo simulation method. An important go...