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Table of Contents

Stereochemical Structure-Property Relationships in Polynorbornene From Simulation (S. Ahmed, et al.).
Determination of the Polymer Tacticity From Calculation of Infrared Spectra Based on Classical Molecular Simulations (A. Soldera).
Comparison Between the Glass Transition Temperatures of the Two PMMA Tacticities: A Molecular Dynamics Simulation Point of View ( A. Soldera).
Local Dynamics and Glass Transition (B. Erman & I. Bahar).
Dynamics of Bulk Polyethylene on a High Coordination Lattice (P. Doruker & W. Mattice).
Simulation Study of Semi-Crystalline Polymer Interphases (S. Balijepalli & G. Rutledge).
Micro/Mesoscopic Approaches to the Ring Formation in Linear Wormlike Micellar Systems (M. Kroger).
Author Index.

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