ε-CL -20/F2311 PBXs 力学性能和结合能的分子动力学模拟
ε-CL -20/F2311 PBXs 역학성능화결합능적분자동역학모의
Molecular dynamics simulation of mechanical properties and binding energies of ε-CL-20/F2311 PBXs
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