The biaxial molecules interact via dispersion forces and the molecular centres of mass are located at the sites of a simple cubic lattice.
双轴分子通过色散力作用，使分子质心固定在简单立方晶格的格点上。
The Monte Carlo method is used to simulation the behavior of a semi-stiff polymer chain in simple cubic lattice.
我们对半刚性高分子链在三维简立方点阵上进行蒙特卡洛数值模拟。
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