首先采用点电荷模拟，形成离子交换剂内孔配基模拟表面，构筑蛋白质-介质配基模拟表面体系。
Firstly, based on the analysis of pore radius and ligand distribution, the net of charged points were used to construct a simulated system of protein - adsorbent porous surface of ion exchangers.
该法还可推广于模拟电荷法及有限元法中。
In addition, the annular elements may be extended into the FEM and the Charge Simulation Method.
为了进行外加场强的计算，文中还简介了用模拟电荷法计算棒——板间隙场强的方法。
The charge simulation method for the calculation of the electric field intensity in the rod-plate gap is also briefly introduced.
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