An evaluative model for compound target and constraints was put forward, which lays the foundation for green degree software evaluation.
本文提出一种多目标多约束的评价模型，为设计绿色度评价软件打下了良好的基础。
For each target, the tracing compound name or fragment the measurement should be traced to, and the data type that it should be traced as.
对于各目标，跟踪复合名称或者应该跟踪的度量片段，以及应该跟踪的数据类型。
The use of miniaturized, robotics-based technology to screen large compound libraries against an isolated target protein, cell or tissue in order to identify binders that may be potential new drugs.
用小型的、自动机技术针对靶蛋白、细胞或组织筛选大量化合物文库以识别潜在新药。
Finally, present the simulation result of above design combining seeker handing-off model, compound control system model, projectile body kinematics model and target maneuver model.
根据以上设计，结合导引头模型、复合控制系统模型、弹体运动学模型、目标机动模型，给出上述设计的仿真结果。
The target compound was characterized by elementary analyses and 1HNMR spectra.
用元素分析和1HNMR对目标化合物进行了表征。
It was indicated that in the present of methanol under room temperature, the target compound could be synthesized successfully under the phase-transfering catalyzer polyglycol(PEG-1500).
实验证明：以甲醇为溶剂，在聚乙二醇（PEG-1500）相转移催化剂存在下，开环反应在室温下可以顺利发生，生成预期的目标化合物。
METHODS the target compound was synthesized from cross-coupling reaction catalyzed by p, o chelate palladium complex.
方法用p,O双齿螯合钯配合物催化偶联反应合成目标化合物。
A compound that appears to target the master cells which help breast cancers grow and spread has been discovered by US scientists.
美国科学家发现了以主要细胞为对象帮助癌细胞生长并扩散的混合物。
RESULTS The target compound was obtained and purified yield was over 60%.
结果得到目标化合物，精品收率达60%以上。
The structures of all intermediates and the target compound were confirmed by 1HNMR.
各中间体和目标化合物结构经1HNMR确证。
In the technics management part of MES, use fuzzy mathematics to design compound formulation, resolve the multi-target optimization problem in compound formulation.
在MES的工艺管理部分，利用模糊数学方法进行橡胶配方的优化设计，解决了橡胶配方设计中的多目标优化问题。
Yet another option is to disable MidPoint calculation at all. In this case, main compound will use one target step more.
然而，另一种选择是禁用中点计算的。在这种情况下，主要成分将使用更多的一个目标的步骤。
Objective:To estimate the feasibility of continuous target controlled infusion of isopropyl hydroxy-benzene in compound epidural block of epigastrium operation.
目的：评价持续靶控输注异丙酚复合硬膜外阻滞有用于上腹部手术的可行性。
The compound fraction of target surface was gotten from the rate equations of sputtering and the transport equations of reactive particles .
由溅射速率方程和反应粒子输运方程得出了靶面化合物的覆盖度。
The results give a reference to further application to organic optoelectronic device of the target compound.
结果提供了参考进一步的目标化合物的有机光电器件中的应用。
The better process was chosen to prepare a series of the target compound in order to find novel bio-active compounds.
选择了较好的一种方法合成了一系列的目标化合物以期找到具有生物活性的新型化合物。
The structures of the intermediates and the target compound were confirmed by 1H NMR and MS.
目标化合物及各中间体的结构采用1HNMR和MS进行了确定。
By Raoult's law, some of the target compound will vaporize (in accordance with its partial pressure).
根据拉乌尔定律，目标化合物中的一些将会汽化(根据其分压)。
Results: The structure of target compound was confirmed by 1h-nmr, ir and melting point. A total yield was 22%.
结果：目标化合物经核磁共振氢谱、红外、熔点等确证其化学结构，总收率达22%。
Objective: to develop the methods to determine the in vitro release of multi-target ingredients in Compound Danshen Sustained-release Tablets and to evaluate its release behavior in vitro.
目的：建立复方丹参缓释片多指标成分的体外释放度测定方法，评价其体外释药行为。
RESULTS The structure of target compound was confirmed by 1 HNMR , MS and IR.
结果所合成的化合物经紫外、红外、核磁、质谱等初步鉴定为目标化合物。
The structure of the target compound was confirmed by MS, 1H-NMR, IR spectra and elemental analysis.
结果通过优化条件合成了阿立哌唑，总收率40%，目标化合物的结构经元素分析、质谱、氢谱、红外光谱确证。
We have synthesised unsymmetrical compounds through a "one-pot"process, achieving reduced symmetry by shortening one side chain of target compound.
我们通过“一锅法”合成不对称化合物，缩短了化合物上一条侧链的方法来降低分子的对称性。
With an optical splitter, the verticality between target plane and its horizontal movement axle and the parallelity between target plane and compound eye plane were adjusted.
通过引入分光器，调整目标平面水平移动轴和目标平面的垂直性以及目标平面和复眼平面之间的平行性。
Results the chemical structure of the target compound was confirmed by ir, 1h-nmr, 13c-nmr.
结果化合物的结构经红外光谱、核磁共振氢谱、核磁共振碳谱确证。
Based on the visual principle of compound eyes and the imaging concept of GRIN lens, experiments to imaging and measuring for moving target have been performed.
本文根据复眼的视觉机制和自聚焦透镜的成象原理，对运动目标进行了成象与测定实验。
The target compound shows strong solvent effect in their SPEF spectra.
在不同极性溶剂中，化合物的荧光光谱表现出显著的溶剂效应。
Preferably, the ligand does not bind to the active site of an endogenous target compound.
优选所述配体不结合内源靶化合物的活性部位。
Preferably, the ligand does not bind to the active site of an endogenous target compound.
优选所述配体不结合内源靶化合物的活性部位。
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