analysis n. 1.[U,C]分析(对事物的各个部分及其相互关系的研究) 2.[C]分析结果的报告 3.[U]精神分析 electro analysis 电解分析 micro analysis 微观分析,微量分析,显微分析 self analysis 自我分析 macro analysis 总体分析 microchemical analysis 微化分析 最新...
18 or 26 mm tubes Measures up to 125 samples, 96 or 72 with conditioning dependent on probe size. Configurable Different calibrations (and applications) may be loaded to the run list. Balance option Compatible with both weighing and non-weighing methods, i.e. with and without a balance. ...
18 or 26 mm tubes Measures up to 125 samples, 96 or 72 with conditioning dependent on probe size. Configurable Different calibrations (and applications) may be loaded to the run list. Balance option Compatible with both weighing and non-weighing methods, i.e. with and without a balance. ...
NMR analysis as a means of investigating unsaturated polyestersnmr analysis as a means of investigating unsaturated polyestersdoi:10.1016/0032-3950(72)90340-1Ya.G. UrmanT.S. KhramovaG.M. AvdeyevaL.N. SedovI.Ya. SlonimElsevier B.V.Polymer Science U S S R...
分析:图1是未水化硅酸盐水泥的Si-NMR图谱,图谱中主要在化学位移为-71ppm左右存在一个较为尖锐的峰,在此位移的峰主要为孤立的岛状硅氧四而体结构·一般此处存在三个谱峰,分别为70ppm左右71ppm左右以及73ppm左右前两者属于水泥中单矿C3S的化学位移,后者属于C2S的化学位移。
7. LeMaster DM, Kushlan DM. 1996. Dynamical Mapping ofE. coliThioredoxin via13C NMR Relaxation Analysis. J. Am. Chem. Soc.. 118(39):9255-9264.8. Teilum K, Brath U, Lundström P, Akke M. 2006. Biosynthetic13C Labeling of Aromatic Side Chains in Proteins for NMR Relaxation ...
CASTEP Analysis对话框的NMR选项 各向同性化学屏蔽值已分配到结构中。现在,将显示氧原子的屏蔽值。 按住ALT键并双击任意氧原子。 将选择体系中的所有氧原子。 在l_alanine.xsd中单击鼠标右键,然后从快捷菜单中选择Label以打开Label对话框。从Properties中选择NMRShielding并单击Apply按钮。
在这些研究中,他们使用NMR化学位移的协方差分析(Chemical Shift Covariance Analysis,CHESCA)绘制了由不同配体结合激活的变构网络[14]。这种方法利用了5种不同的EPAC配体,这些配体可稳定HSQC实验中蛋白质的5种不同状态。一旦所有共振被分配,就可以通过成对相关性,团聚聚类和...
1点击主菜单的Analysis2选择T1/T2 Relaxation3点击提取部分FID4点击5键入16点击7. 调相位8. 调基线7点击定义范围8点击9点击定义区域10利用鼠标左键和光标定义区域11点击12点击13选择Export Region To Relaxation Module15在指南窗口中,点击弛豫窗口16启用Intensity17在指南窗口中,点击拟合函数18点击19在Fitting Function...
The global rotational diffusion of macromolecule and the internal motions of the bond vectors were extracted from the model-free analysis developed by Lipari and Szabo (51, 52). The order parameters analysis indicated that fast-exchanging residues tended to have relatively small order parameters, ...