Distributed evolutionary computation 分布式进化计算 distributed quantum computation 分布量子计算 distributed parallel computation environment 中 ; 分布式并行计算环境 ..
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量子化学计算棉酚与胸腺嘧啶分子中的净电荷分布，发现沿两者结构式粗线上各原子的电荷恰好符号相反（图2）。
Quantum chemical calculations of gossypol and thymine reveal that the net electronic charge distributions along the boldfaced line of their structural formula (Fig. 2) are just opposite in sign.
用量子化学从头计算法研究了HCN、HNC分子与H原子和电子加成生成的H_2CN自由基异构体的最低总能量构象和净电荷分布。
Using ab initio method, the minimum energy conformations and netcharge distribution have been studied for H_2CN radical isomers formed by addition ofa H atom (or an electron) to HCN (or HNC) molecule.
计算了斜磁场作用下量子双阱的能谱，给出了其最近邻能级间距分布和谱刚度。
The energy spectra in the double well subjected to a tilted magnetic field is calculated. The distribution of energy level spacing and the spectra rigidity are given.
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