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