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  1. Effects of hot spot distance on explosive ignition and reaction growth: A reactive molecular dynamics simulation study
  2. Effects of different types of defects on ignition mechanisms in shocked β-cyclotetramethylene tetranitramine crystals: A molecular dynamics study based on ReaxFF-lg force field
  3. Influence of Dislocations on the Shock Sensitivity of RDX: Molecular Dynamics Simulations by Reactive Force Field
  4. The Development of a Confined Impact Test for Evaluating the Safety of Polymer-Bonded Explosives During Warhead Penetration
  5. Mass Dependent of Explosion Probability of RDX, Tetryl, and a PBX Powder in Drop Hammer Test
  6. Cluster evolution during the early stages of heating explosives and its relationship to sensitivity: a comparative study of TATB, β-HMX and PETN by molecular reactive force field simulations
  7. Reactive molecular dynamics simulation of the pyrolysis and combustion of benzene: ultrahigh temperature and oxygen-induced enhancement of initiation pathways and their effect on carbon black generation
  8. Self-Enhanced Catalytic Activities of Functionalized Graphene Sheets in the Combustion of Nitromethane: Molecular Dynamic Simulations by Molecular Reactive Force Field
  9. Reaction Characteristic for Various Scale Explosive under Mild Impact
  10. Twin Induced Sensitivity Enhancement of HMX versus Shock: A Molecular Reactive Force Field Simulation
  11. Impact response characteristics of a cyclotetramethylene tetranitramine based polymer-bonded explosives under different temperatures
  12. Are amino groups advantageous to insensitive high explosives (IHEs)?