Molecular dynamics simulation on ε-CL-20 based PBXs with chain-extended poly(3,3-bis(azidomethyl)oxetane)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference54 articles.
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1. Molecular dynamics simulation of bilayer core-shell structure of CL-20 surface-modified by polydopamine coated with polymer binder;Materials Today Communications;2023-12
2. Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]triazolo[5,1‐c] [1,2,4]triazine Cocrystal;ChemistrySelect;2023-09-07
3. Progress in synthesis and properties of oxetane–based energetic polymers;European Polymer Journal;2023-07
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