An Efficient Local Molecular Dynamics Polymerization Simulation Combined with an Ab Initio MO Method

Author： Xie Peng   Orimoto Yuuichi   Aoki Yuriko  

Publisher： MDPI

E-ISSN： 1996-1944|6|3|870-885

ISSN： 1996-1944

Source： Materials, Vol.6, Iss.3, 2013-03, pp. : 870-885

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