Understanding and predicting structure–property relations in polymeric materials through molecular simulations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970310001640085
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3. A Molecular Modeling Study of Binary Blend Compatibility of Polyamide 6 and Poly(vinyl acetate) with Different Degrees of Hydrolysis: An Atomistic and Mesoscopic Approach
4. Coarse-Grained Molecular Simulation of Penetrant Diffusion in a Glassy Polymer Using Reverse and Kinetic Monte Carlo
5. Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations
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