And all ion channels are selective for a single type of ion, and we can think about how that selectivity takes place, and that's where this idea of atomic radius is going to become very important.
所有的离子通道都是仅对某一种离子具有选择性的，而我们可以来想一想这种选择性是如何发生的，这也就是原子半径这个概念将会变得，非常重要的地方。
Our results indicate that the ion dose on both the inner and outer surfaces and the end surface of the pipe changes with change of the auxiliary electrode radius.
计算机模拟结果显示了附加电极半径改变时，空心圆管内部、外部及端点表面处的离子注入剂量分布发生变化。
Based on the simulation by computer, effects of parameters in calculation and size of rod radius on the ion exchange time of optimum refractive index distribution in glass rod lens are discussed.
在计算机模拟的基础上，讨论了计算参数和玻璃棒半径大小对获得最佳折射率分布时的离子交换时间的影响。
Field strength is calculated based on a valence of the metal cation and an ionic radius of the ion.
基于该金属阳离子的价数和离子的离子半径，算出场强。
Metal ion has effects on the surrounding molecules depends on its radius, the charge and the structure of electron shell.
金属离子对周围分子的作用主要取决于其半径、电荷和及电子层结构。
Results show that some of these additives have good performance, which was mainly caused by the multiple effects of co-crystallization type, ionic radius, charges, ion stereo-structure and so on.
结果表明，几种添加剂对硝酸铵的晶变和抗结块性能有一定的改善，无机盐影响硝酸铵晶变和结块性的原因主要是结晶方式、离子半径、电荷数、离子构型等多种因素影响的结果。
The results show that the transverse profile is correlative with the ion beam radius, and the top position of the energy deposition distribution is near the ion beam radius.
对于高斯型分布的微细离子柬注入，对其径向坐标的随机抽样作了模拟分析，结果表明横向分布与束半径密切相关，并且横向能量淀积的峰值位置就在束半径附近。
Secondly, Desulfurization efficiency was influenced by different metal ions. The better desulfurization performance, the smaller radius of positive metal ion;
其次，考察了金属离子对吸附剂性能的影响，发现金属离子半径越小，吸附脱硫性能越好；
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.
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.
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。
应用推荐