Selection of the optimal description of the structure of a molecule with specified biological activity in the QSAR problemStationary PointMolecular SurfaceDescriptor MatrixGeometric TypeOptimal DescriptionA special algorithm for solving the QSAR problem for amber odorants has been considered....
The complete mitochondrial genome sequence of the Feirana taihangnica (Anura: Dicroglossidae) was determined. It is a circular molecule of 17,412 bp in ... Zhuo,Chen,Xiaofei,... - 《Mitochondrial Dna》 被引量: 9发表: 2015年 The tadpole of the Swelled Vent Frog Feirana quadranus (...
The appearance of nonlinearity, or feedback effects, is not so surprising when we recognize that in a dense medium the motions of a molecule will have considerable effects on its surroundings, which in turn will react and influence its subsequent motions. The inclusion of correlated collisions is...
A model of the B 1Σ+–D ' 1Σ+ Rydberg–valence predissociating interaction in the CO molecule The strong interaction between theB3sσ1Σ+Rydberg state and theD'1Σ+valence state of the CO molecule is shown to cause large changes in the vibrational a... WUL Tchang-Brillet,PS Julienne...
a勤奋并且容易相处 正在翻译,请等待...[translate] a通过SDS-PAGE可以看到大分子藻红蛋白有两种不同分子量的 May see through SDS-PAGE the macro-molecule erythrosin protein has two kind of different molecular weights [translate] aDeduction 2 only indicates that it is not necessary to include ...
aThinking about the symmetry present in a molecule is important when interpreting NMR[translate] afour skid rails of round cross section at 400mm centres and 600 mm length 圆的横断面四滑行路轨在400mm中心和600毫米长度[translate] aThe exam is much more difficult than I expected 检查比我期望了是...
For a description of the HTP with quantities determined by structural elements of a molecule, the chirality interaction tensor has been introduced. The diagonal elements of with respect to the principal axes of the order tensor of some unbridged 1,1′-binaphthyls have been determined from the ...
In keeping with previous studies, the system is found to be predominantly ionic, in the sense (CH3–)4(Li+)4, but it exhibits some delocalisation of the methyl electron density back onto the lithium framework. The SC description of this molecule turns out to be remarkably simple....
This section describes 'description', the root element of a WSDL document. The target namespace and other namespaces should be provided at the root element level.
The molecular systems are described using density equations involving both the properties of isolated atoms and also the characteristics of already rebuilt atoms in the molecule. A clear division between localized and delocalized electrons is made in the sense of the electrons that have or have not ...