论文部分内容阅读
An Empirical Model for Rapid Evaluation of the Interaction Energies for Ionic Hydrogen-bonded Comple
【机 构】
:
School of Chemistry and Chemical Engineering,Liaoning Normal University,Dalian 116029
【出 处】
:
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
:
2016年4期
其他文献
The Fracture failure simulation of molecular dynamics method on the gold nanowire which contains def
Ice nucleation on nanotextured surfaces:Influence of surface fraction,pillar height and wetting stat
会议
Dissipative particle dynamics(DPD)simulations were performed to investigate the polymer-bonded explosives(PBXs)where the explosive base was the energy co-crystal compound,2,4,6,8,10,12-hexanitro-2,4,6