| 1. | The best way to represent the isotactic structure is with molecular models .
表示等规结构的最好方法是用分子模型。 |
| 2. | Biochemistry molecular model
生物化学分子模型 |
| 3. | Application of hgs - dreiding molecular model in the teaching of chemistry of natural products
分子模型在天然药物化学教学中的应用 |
| 4. | The calculation about the negative poisson ratio of nematic liquid crystalline polymers was systemtically performed based on the a . c . griffin ' s molecular model
基于a . c . griffin的分子模型，对向列型液晶高分子的负泊松比进行了计算。 |
| 5. | We use software that automatically downloads small pieces of data and performs calculations that model how drugs interact with various hiv virus mutations
客户端软件将自动的下载小数据块，并对其分子模型进行各种各样的抗hiv病毒变化的过程模拟。 |
| 6. | We have studied the structural character of the model small molecules related to the biological processes and the interaction strength between them , such as no , no + , no " , so and some ions
本文主要围绕着与生物过程相关的几种生物小分子模型，如含氮和含硫氧化物体系，开展了一系列的研究工作。 |
| 7. | In this thesis , the deposition properties and the release behavior after deposition of a low molecular model drug ( rhodamine b ) and four kinds of anti - cancer drugs ( daunorubicin ( dnr ) , adroamycin ( adm ) , cisplatin and carboplatin ) have been examined
本文还研究了小分子模型药物(罗丹明b ， rdb )和四种抗癌药物(顺铂， cisplatin ；卡铂， carboplatin ；柔红霉素， dnr ；阿霉素， adm )在聚电解质微胶囊中的自发沉积和释放性能。 |
| 8. | The structure icon is part of the molecular model of lysozyme , modified from molecular biology of the gene 1976 plate 3 ; the purification icon is from a manual of pharmacia ; the analysis icon is part of a drawing by juang
上面作为三大主题的缩图图片，蛋白质构造是lysozyme的分子模型，自watson所著molecular biology of the gene 1976 plate 3所复制;中间的胶体粒子电显照片取自pharmacia说明书;右边蛋白质转印图，是自绘的幻灯片。 |
| 9. | The latter plays a very important role in the study of the mechanism and dynamics of the recognition . it includes the molecular modeling , confirming the binding sites , the calculation of interactions between receptor and ligand , the docking research of the complex , the calculation of dynamic and thermodynamic properties etc . many theoretical calculation methods are involved , such as quantum chemistry , molecular mechanisms , molecular dynamics , monte carlo method and free energy calculation and so on
其中计算机模拟方法是研究分子识别机制及其动态过程的重要途径，包括底物及受体分子模型的构建、底物及受体相互作用位点的确定、相互作用力的计算、底物及受体分子的对接及其动态过程的研究、体系热力学及动力学性质的计算等方面内容。 |
| 10. | In consideration of the calculation measures and the purpose of study , we selected the simple molecule model 5 in the above models and studied the relation between magnetism and structure . the molecular antiferromagnetism increases with the increasing of the bridging angle o - c - o ( o ) . when 0 > 118 . 623 degrees , the molecular antiferromagnetism increases with the decreasing of the spin density on the cu in its triplet state
考虑到计算量及研究目的，在上面的模型中选取了较简单的分子模型5 ，来研究其磁构效关系，分子的反铁磁性随桥联角o - c - o夹角的增大而增强，在大于118 . 623度时，分子的反铁磁性随三重态铜上自旋密度的减小而增强，但当小于118 . 623度，分子反铁磁性随三重态铜上自旋密度的减小反而减小，在文中，我们解释了这种现象。 |
