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An Efficient Local Molecular Dynamics Polymerization Simulation Combined with an Ab Initio MO Method
Materials 2013, 6(3), 886-896; doi:10.3390/ma6030886

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Article Published6 March 2013 09:17 CET
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Materials EISSN 1996-1944 Published by MDPI AG, Basel, Switzerland RSS E-Mail Table of Contents Alert