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Binghui Duan

affiliation not provided to SSRN

  • affiliation not provided to SSRN

SCHOLARLY PAPERS

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Scholarly Papers (1)

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Molecular Dynamics Simulation on Ε-Cl-20 Based Pbxs with Chain-Extended Poly(3,3-Bis(Azidomethyl)Oxetane)

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Molecular Dynamics Simulation on Ε-Cl-20 Based Pbxs with Chain-Extended Poly(3,3-Bis(Azidomethyl)Oxetane)

Number of pages: 24 Posted: 21 Mar 2022
Miao Chen, Jiawei Li, Bozhou Wang, Xianming Lu, Binghui Duan and Ning Liu
affiliation not provided to SSRN, affiliation not provided to SSRN, Xi’an Modern Chemistry Research Institute, affiliation not provided to SSRN, affiliation not provided to SSRN and Xi’an Modern Chemistry Research Institute
Downloads 33 (1,311,254)

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ε-CL-20, PBXs, chain-extended poly(3, 3-bis(azidomethyl)oxetane), molecular dynamics simulation, Performance

Molecular Dynamics Simulation on Ε-Cl-20 Based Pbxs with Chain-Extended Poly(3,3-Bis(Azidomethyl)Oxetane)

Number of pages: 24 Posted: 21 Mar 2022
Miao Chen, Jiawei Li, Bozhou Wang, Xianming Lu, Binghui Duan and Ning Liu
affiliation not provided to SSRN, affiliation not provided to SSRN, Xi’an Modern Chemistry Research Institute, affiliation not provided to SSRN, affiliation not provided to SSRN and Xi’an Modern Chemistry Research Institute
Downloads 33 (1,326,242)

Abstract:

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ε-CL-20, PBXs, chain-extended poly(3, 3-bis(azidomethyl)oxetane), molecular dynamics simulation, Performance