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   原子 在 计算机软件及计算机应用 分类中 的翻译结果: 查询用时:2.672秒
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原子    
相关语句
  atomic
    Research on Atomic Services-based Interoperability of Grid Geospatial Information Service
    基于原子服务的网格空间信息服务互操作研究
短句来源
    ALADDIN ATOMIC AND MOLECULAR DATABASE
    ALADDIN原子分子数据库
短句来源
    Problems about Atomic Structure in Chemistry Teaching
    谈原子结构教学中的几个问题
短句来源
    In the model,the E-course resource is encapsulated in atomic learning objects and composite learning objects,which can enable the resources to be shared and reused.
    学习资源聚合模型以原子型学习对象和复合型学习对象两种资源构件对网络课程进行封装和组织,实现课程资源的共享与重用。
短句来源
    Develop Software for Computer Aided Instruction (CAI) of Atomic Structure
    辅助原子结构教学的CAI软件开发
短句来源
更多       
  atom
    Multi-scale GIS Data Model Based on Edge Node and Atom Attribute
    基于边-节点和原子属性的多比例尺GIS数据模型
短句来源
    Facture about Cartoon Model of Hydrogen Atom
    氢原子动画模型的制作
短句来源
    Transparent copyright atom
    透明的版权原子
短句来源
    The influence of outer potential field on single atom and atomic interaction energy on precipitation mechanism of ' (Al3Li) phase in Al-Li alloys were investigated by computer simulation.
    本文以Al-Li合金为对象,通过计算机模拟研究了外势场对单原子能量的影响和原子间相互作用势对δ′(Al_3Li)相沉淀机制的影响。
短句来源
    3) The search about spatial atom activity.
    3) 空间原子活动研究
短句来源
更多       
  atoms
    CAI Package about Angular Distribution of Wave Function and Radial Distribution of Electronic Cloud around Hydrogen Atoms
    氢原子波函数角度和电子云径向分布的CAI初探
短句来源
    DESIGN AND APPLICATION OF OBJECT ORIENTED DATA BASE OF RADIAL EXPECTATION VALUES FOR GROUND ATOMS AND IONS (Z=2-54)
    基态原子、离子(Z=2-54)及其电子轨道径向距离期望值的面向对象数据库的设计及应用
短句来源
    The iterative method has been employed to study the photoelectron spectrum of iodine atoms via intermediate state 3P_0 by using 278.5nm laser. We got a relative energy resolution of 3.9% and found the photoionization involves two different passways corresponding to 3P_0→3P_0 and 3P_0→3P_1 respectively.
    利用这一方法重新计算了碘原子在 2 78.5 0nm处 (2 +1)REMPI产生的光电子的平动能分布 ,指出其中存在着两个不同的离子态(3 P0 ,3 P1)跃迁 ,同时得到了达 3.9%的相对能量分辨率 .
短句来源
    If there are n3 atoms,it only need to store 6n2quantity′s atoms′ information.
    对于n3个原子,只需存储6n2个原子信息,节省了大量存储空间.
短句来源
    The many-body potential (EAM potential) is applied to describe the interaction of the atoms in the code. The parameters, such as position, velocity etc, are obtained by solving the Newton equations of motion.
    它采用多体势(嵌入原子势)描述原子间的相互作用,通过求解牛顿运动方程来获得原子的位置、速度等物理参量。
短句来源
更多       
  atoms
    CAI Package about Angular Distribution of Wave Function and Radial Distribution of Electronic Cloud around Hydrogen Atoms
    氢原子波函数角度和电子云径向分布的CAI初探
短句来源
    DESIGN AND APPLICATION OF OBJECT ORIENTED DATA BASE OF RADIAL EXPECTATION VALUES FOR GROUND ATOMS AND IONS (Z=2-54)
    基态原子、离子(Z=2-54)及其电子轨道径向距离期望值的面向对象数据库的设计及应用
短句来源
    The iterative method has been employed to study the photoelectron spectrum of iodine atoms via intermediate state 3P_0 by using 278.5nm laser. We got a relative energy resolution of 3.9% and found the photoionization involves two different passways corresponding to 3P_0→3P_0 and 3P_0→3P_1 respectively.
    利用这一方法重新计算了碘原子在 2 78.5 0nm处 (2 +1)REMPI产生的光电子的平动能分布 ,指出其中存在着两个不同的离子态(3 P0 ,3 P1)跃迁 ,同时得到了达 3.9%的相对能量分辨率 .
短句来源
    If there are n3 atoms,it only need to store 6n2quantity′s atoms′ information.
    对于n3个原子,只需存储6n2个原子信息,节省了大量存储空间.
短句来源
    The many-body potential (EAM potential) is applied to describe the interaction of the atoms in the code. The parameters, such as position, velocity etc, are obtained by solving the Newton equations of motion.
    它采用多体势(嵌入原子势)描述原子间的相互作用,通过求解牛顿运动方程来获得原子的位置、速度等物理参量。
短句来源
更多       

 

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  atomic
Duality theorems, atomic decompositions, and factorization of functions are treated.
      
We show that if(X,Σ, μ) is not purely atomic, then the unconditional basis constant of our basis is (max(p, q) -1).
      
The main tool in our investigations consists of an adapted atomic decomposition.
      
We provide a general method to derive Banach frames and atomic decompositions for these Banach spaces by sampling the continuous frame.
      
We also describe natural ways of discretizing those wavelet transforms, or equivalently to obtain atomic decompositions and Banach frames for the corresponding coorbit spaces.
      
更多          
  atom
Flavonoid antioxidants act as scavengers of free radicals by rapid donation of a hydrogen atom.
      
Also, the amino acid α-C atom radial distribution indicated that, with larger peripheral groups, more back-folding of the dendrimers occurred.
      
Based on the property that energy of most atoms is highly concentrated, an algorithm is proposed to fast reconstruct an image from atoms' parameters by limiting atom reconstruction calculating within the atom energy concentrating area.
      
Moreover, methods for fast calculating atom energy and normalization are also put forward.
      
Theory of Atom Optics: Feynman's Path Integral Approach
      
更多          
  atoms
For the S1 we exhibit concrete examples of admissible Gabor atoms which are very closely related to uncertainty minimizing states.
      
An advantage of DNB is that it is suitable for the separation of the basic compounds containing nitrogen atoms without a capped process because the spacer containing nitrogen atoms can shield the residual silanols from DNB.
      
The results show that Pd atoms are monolayer-dispersed on the Ni surface in these Pd/Ni catalysts.
      
Here, for the sake of modeling the HRIRs more truthfully, we consider choosing optimal time-frequency atoms from redundant dictionary to decompose this kind of signals of HRIRs and achieve better results than all the previous models.
      
To overcome this one of the main drawbacks in image sparse decomposition, the property of the energy distribution of atoms is studied in this paper.
      
更多          
  atoms
For the S1 we exhibit concrete examples of admissible Gabor atoms which are very closely related to uncertainty minimizing states.
      
An advantage of DNB is that it is suitable for the separation of the basic compounds containing nitrogen atoms without a capped process because the spacer containing nitrogen atoms can shield the residual silanols from DNB.
      
The results show that Pd atoms are monolayer-dispersed on the Ni surface in these Pd/Ni catalysts.
      
Here, for the sake of modeling the HRIRs more truthfully, we consider choosing optimal time-frequency atoms from redundant dictionary to decompose this kind of signals of HRIRs and achieve better results than all the previous models.
      
To overcome this one of the main drawbacks in image sparse decomposition, the property of the energy distribution of atoms is studied in this paper.
      
更多          
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