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序号:1

作者:Xiao-Juan Xu

杂志:JPCB

标题:Molecular Dynamics Simulations for Pure ε-CL-20 andε-CL-20-Based PBXs

网址:http://pubs.acs.org/doi/citedby/10.1021/jp060077v

序号:2

作者:Jia-JinTan

杂志:PhysicaB: Condensed Matter

标题:Structure, equation of state and elasticity of crystallineHNIW by molecular dynamics simulations

网址:http://www.sciencedirect.com/science/article/pii/S0921452611002936

序号:3

作者Hong-Ling Cui

杂志:Molecular Simulation

标题:Ab initio and moleculardynamics studies of solid β-HMX: effects of hydrostatic pressure and hightemperature

网址:http://www.tandfonline.com/doi/abs/10.1080/08927021003720520#.VI0tpujdD3E

序号:4

作者:Hong-Ling Cui

杂志:J. Chem.Eng. Data

标题:Phase Transitions andMechanical Properties of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine inDifferent Crystal Phases by Molecular Dynamics Simulation

网址:http://pubs.acs.org/doi/abs/10.1021/je100009m
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