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Effect of Molecular Weight on Reactive Molecular Dynamics Simulations: Guiding the Theoretical Study for Macromolecules at an Atomic Level
Chen, Wu, Duan, Hai-tao, Hua, Meng, Xiang, Ya-ling, Chen, Song, Zhan, Sheng-peng, Gu, Ka-li, Shang, Hong-fei, Li, JianVolume:
119
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.5b06016
Date:
December, 2015
File:
PDF, 3.57 MB
english, 2015