Molecular dynamics simulations for pure epsilon-CL-20 and epsilon-CL-20-based PBXs.

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Published in J Phys Chem B on April 13, 2006

Authors

Xiao-Juan Xu1, He-Ming Xiao, Ji-Jun Xiao, Wei Zhu, Hui Huang, Jin-Shan Li

Author Affiliations

1: Institute for Computation in Molecular and Material Science and Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, China.

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