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