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conformers怎么读
conformers的读音:[kən'fɔ:məz]
conformers的意思
1、[医]随变生物;构象异构体;构型;构象异构;构象
conformers的双语例句
1、Result The result that ( FCO ) 2 have trans-and cis-conformers are consist with spectrum analysis.
结果得到了与光谱分析一致的结果,草酰氟分子有平面反式和顺式2种构像.
2、They are said to be conformational isomers also called conformers.
它们叫做构象异构体，也叫做异象体。
3、We calculate the vertical and adiabatic ionization energies, vertical and adiabatic electron affinities of asparagine conformers.
我们计算了天冬氨酸的垂直和绝热电离能、垂直和绝热电子亲合能。
4、The H-bonds especially two linked H-bonds much improve the stabilization of the asparagine conformers and can also impact other properties of asparagine.
氢键特别是两种联氢键的存在可以大大提高天冬酰胺构型的稳定性，同时也强烈影响天冬酰胺的其它性质。
5、Then single point energy calculations using larger basis sets ( 6-311+ G ( 2df) and aug-cc-pVDZ) and vibrational analysis and natural bond orbital analysis are carried out on the 5 optimized conformers.
对各构型进行了更大基组（6311+G（2df）和aug cc pVDZ）的单点能量计算。
6、Comparing the results in solution with the gas-phase ones, the charge separation of the third excited singlet states of both conformers is very good.
与气相结果相比，复合物溶剂条件下两种构象的第三激发单重态均发生完全电荷分离。
7、The classification of DNA conformers and its significance
DNA构象体的分类及其意义初探
8、We observed that VST has two conformers ( trans and cis) exchanging slowly in DPC micelles.
我们观察到在DPC胶束中，VST存在两种构象（反式和顺式）NMR时间尺度上的快交换现象。
9、Theoretical study on the Conformers and the C& C Bond reaction activity of Oxalyl Chloride Cation
草酰氯一价正离子构象及其碳&碳键反应活性的理论研究
10、This method is demonstrated by an example that sixteen virtual bio-active compounds were generated starting from HIV-1 protease inhibitors pharmacophore in this work. The results of conformation analysis showed that the pharmacophore is contained in the favorite conformers of the generated structure.
经过对HIV-1蛋白酶抑制剂药效团进行虚拟活性化合物生成，得到了16个虚拟活性化合物，通过构象分析发现生成的化合物满足药效团的限制条件。
11、There are four configurational isomers and every configuration has several different conformers of germacrane derivatives, which tend to exist as the most stable conformers.
吉马烷型倍半萜是众多倍半萜结构骨架类型中最为丰富的一种。
12、Geometries of the isolated donor and acceptor have been optimized using B3LYP/ 6-31G method. Two relative stable conformers P and T of the complex have been obtained with the symmetry of C s.
首先在B3LYP/631G水平上对给体和受体进行构型优化，然后采用优化的给受体构型在Cs对称性下计算得到两种相对稳定的复合物构象P和T。
13、The relative stability of total 111 conformers of Alanine-glycine tri-and tetra-peptide was estimated by the special hydrogen method and by B3LYP/ 6-31G method.
使用特殊氢方法预测丙氨酸甘氨酸混合三肽和四肽分子共111个构象的相对稳定性，并与B3LYP/6-31G方法的相对能量比较，得到了满意的结果。
14、For larger peptides such as penta-, and hexapeptides, our calculations also show that some of their conformers must undergo significant structural changes, due to the confinement of the host.
对于较大尺寸的肽，比如五肽、六肽，我们的计算也显示了由于受到宿主的限制作用，其某些构象必须经历显著的构象变化。
15、The outcome indicates that the conformers with the boron atom combines with O are relative stable ones with the combination energies of ( 95.5) kJ/ mol and 93.4 kJ/ mol.
结果表明，B与O直接结合的构型比较稳定，其稳定化能分别为955和934kJ/mol。
16、Different intramolecular hydrogen bond interactions can also significantly change the components of several molecular orbits near HOMO orbital of the asparagine conformers, resulting in a pronounced difference in their vertical ionization energy values.
分子内氢键还可以显著改变天冬酰胺HOMO轨道附近的几个轨道的成分，因而造成不同构型垂直电离能数值有显著差异。
17、This result agrees with the calculated value 71.48 kJ/ mol of free energy of activation for the interconversion between the conformers.
由低能量构象转化为高能量构象所需活化能为75.66kJ/mol.这一结果与动态NMR实验计算的71.48kJ/mol活化自由能数值相符。
18、Comparing with the relative energies of the alanine-α-pentapeptide conformers obtained by B3LYP/ 6-31G method, it can be concluded that the special hydrogen method is quite reasonable for prediction of the conformation stability of alanine-α-pentapeptides.
利用特殊氢方法定量预测丙氨酸-α-五肽分子65个低能构象的相对稳定性，与B3LYP/6-31G方法比较，得到了满意的结果。
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