Effect of Molecular Weight on Reactive Molecular Dynamics Simulations: Guiding the Theoretical Study for Macromolecules at an Atomic Level

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b06016

Wu Chen, Hai-tao Duan, Meng Hua, Ya-ling Xiang, Song Chen, Sheng-peng Zhan, Ka-li Gu, Hong-fei Shang and Jian Li
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