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Abstract
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In this article, application of molecular simulation methods for studying molecular pictures of nanoconfined polymers is
reviewed and discussed. The simulation methods, covering a range from atomistic to systematically parameterised coarsegrained
models, employed in the literature to study nanoconfined polymers are reviewed and their results are compared
together. The effect of polymer–surface interactions, surface curvature and surface area on the alteration of polymer
structure and dynamics from the unperturbed (bulk) polymer properties are discussed. The length scales over which the
surface influences the polymer structure and dynamics and the magnitude of surface effect on dynamics deceleration in the
interphase are addressed in terms of different local and global chain properties.
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