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- Latitudinal Normal Density Function of Mantle 地幔纬向正常密度函数
- standard normal density function 标准常态密度函数
- MODIFICATION OF COEFFICIENT OF THE EARTH LATITUDINAL NORMAL DENSITY FUNCTION 地球纬向正常密度函数系数的修正
- normal density function 正态密度函数
- normal density function graph [经] 正态密度函数图
- Beds of less than normal density are slightly uplifted. 低于平均密度的地面微微隆起。
- The strain energy density function equals the Helmholtz. 应变能密度函数等于亥姆霍兹函数。
- The probability of normal R.V. with absolute Value less then and equal to one, two, and three unit standard deviations are calculated from error function, the cumulate probability distribution of normal density. 常态分布随机变数绝对值小于等于一个、两个、三个标准差之机率分别代入累积机率分布函数(误差函数)算出其对应之机率。
- On the basic of academic function,using the“beeline substitute curve”theory,designed a kind of new probability density function:simplified linear normal distribution function. 在理论分析的基础上,应用“以直代曲”的思想,设计出一种新的简化正态分布函数。
- Density Functional Theory, Cytosine, Tautomerism. 密度泛函理论;胞嘧啶;
- Computational investigation for HIO3 isomers by density function theory[J]. 引用该论文 刘颖;刘文清;李海洋;程爽.
- Dual-energy X-ray absorptiometry showed markedly increased bone mineral density in the lumbar spine but normal density in the hip.Laboratory values were unremarkable. 双能X光吸收计显示腰椎位置的骨质密度增加，但是髋关节的正常，至于其他的检验数据，并没有特别异常的地方。
- The geometries on M(C2H2)+(M=Sc,Ti,V) complexes were completely optimized by using density function theory(DFT)B3LYP/6-311+G(3d,2p) calculations. The normal vibration analysis on M(C2H2)+has been computationally investigated with the same method. 采用密度泛函(DFT)计算方法,在UB3LYP/6-311+G(3d,2p)水平上优化了过渡金属正离子乙炔络合物M(C2H2)+(M=Sc,Ti,V)不同自旋态的稳定几何构型,并对此络合物体系的全部振动频率进行了计算和全面分析。
- Added peripherals and higher density functions (approx. 增加的外设和更高密度的功能(近似)
- Based on the given values of bivariate normal distribution density function on the boundary of a rectangular region, the values of the density function on the rectangular region can be obtained. 对于二元正态分布密度函数,仅需给定插值区域边界上的值,即可插值出该区域上任意一点密度函数值;
- Tell me more about how CASTEP uses density functional theory. 关于CASTEP怎么使用密度告诉我更多功能的理论。
- Electronic structure and bonding model of TATB are studied by density function and discrete varia-tional (DFT-DVM) method. 用离散变分密度泛函方法(DFT-DVM)研究了TATB分子的电子结构和成键图像。
- The constraint condition for the strain energy density function of incompressible hyperelasticity is proposed. 通过对各种有限元方法的分析比较，适当修改了已有的应变能密度函数的形式使之更适合数值计算。
- The jointed density function of two angles is developed for recognition of polyhedral objects. 利用投影角度的联合概率函数可识别多面体。
- Density function B3LYP method was applied to study 10 cyclic hydronitrogen compounds. 应用密度泛函理论对10种环状氮氢化合物异构体进行了研究。
