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Molecular dynamics simulation of mechanical properties of HNS/EP-35PBXs
Molecular dynamics simulation of mechanical properties of HNS/EP-35PBXs
2015
Lianxiong Li
Lizhen Chen
Fang Chen
Xiangmin Ceng
Meiling Duan
wangjianlong
Keywords:
Computational physics
Computational chemistry
Molecular dynamics
Materials science
mechanical property
Nanotechnology
Structural engineering
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