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Molecular dynamics simulation of mechanical properties and binding energies of ε-CL-20/F2311 PBXs
Molecular dynamics simulation of mechanical properties and binding energies of ε-CL-20/F2311 PBXs
2015
Lizhen Chen
Fang Chen
Zhixian Wei
renbaocheng
Meiling Duan
wangjianlong
Keywords:
Computational chemistry
Molecular physics
Molecular dynamics
Chemistry
Binding energy
mechanical property
Chemical physics
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