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Relational integrity

Saurin, W., Koster, W. and Dassa, E. (1994). Bacterial binding protein-dependent permeases characterization of distinctive signatures for functionally related integral cytoplasmic membrane proteins, Mol. Microbiol., 12, 993-1004. [Pg.330]

The integral is a gamma function, the value of which can be determined from the list of related integrals in Table 2.2. Evaluating Equation (52) gives... [Pg.88]

The Gauss-Bonnet theorem, which relates integrals of Gaussian curvature (1/(/ii) in three dimensions) over a surface to integrals of mean curvature (1/iii + I/R2 in three dimensions) over boundaries of the surface, is particularly simple in two dimensions. In two dimensions, the (N — 6)-rule is equivalent to the Gauss-Bonnet theorem. [Pg.381]

TABLE B.2 Useful Definite Integrals Gaussian and Related Integrals... [Pg.195]

To develop the related integrated systems (such as the heat transfer system piping, fluids, heat exchangers, instrumentation) that are required to commercialise the HyS process. [Pg.209]

See Appendix B for formulas for the different moments and related integrals. [Pg.131]

This identity is useful for relating integral and differential constitutive equations, as we shall see in Section 3.4.4. A thorough discussion of this and other relationships among kinematic tensors can be found in Astarita and Marrucci (1974). [Pg.27]

The column pubchem.substance.cid associations is taken directly from the sdf files supplied by PubChem. It has all the necessary information, but it is not in a proper form for a relation between pubchem.substance and pubchem.compounds. This is because too much information has been crammed into this column. For example, the cid associations for substance id 22 contains the data "449653 1449655 2 6540406 2". This means that there are three compound ids associated with this substance id. In other words, there is a many-to-many relationship between compounds and substances. While it would be possible to parse the cid associations column when the compound id is needed, it is better to have a clear relationship between substance ids and compounds ids. It is better because it enforces and preserves the relational integrity (or referential integrity) between these data. It also makes selecting data from all three data sources quicker and easier. [Pg.59]

Next, the foreign key constraint is added to the vla4. sdf table. This ensures relational integrity between the vla4.sdf table and the vla4. structure table. The following SQL is used. [Pg.129]

Two-electron matrix elements (l i Iwj Im ), the related integrals of the Asymptotic Theoiy /kn Fig.8 and molecular addition coefficients are found in [29]. [Pg.35]

The basis of the method lies in the molecular theory which relates integrals of the statistical-mechanical direct correlation function to derivatives of the total pressure and the fugacity of each species with respect to the concentration of the species of the system (4,5,6). In equation form these are... [Pg.105]

So that one spatial-basis integral may have to do duty for as many as four spin-basis integrals (each of which does duty for several by the usual rule of saving only one of the set of permutation-related integrals). This must all be taken care of in our code to generate the electron-repulsion matrices J and K. [Pg.172]

The use of molecular symmetry demands that one create a file of integrads in random order, so that symmetry-related integrals may be found and generated together independent of the order in which the basis functions are placed. [Pg.235]

Get the labels of the related integrals and the characteristic canonical number and sign /... [Pg.254]

In practice, the translational invariance is very much easier to use than the rotational property, because a rotation of coordinates sends any non-s-type basis function into a linear combination of other basis functions within the same shell and this leads to book-keeping problems which are not easy to handle. Translational invariance simply generates one free integral from a given group of related integrals and so is quite straightforward to implement. [Pg.353]

A relation schema R(Ai,..., A ) describes a relation R of degree n by enumerating the n-attributes Ai,..., A that characterize R. An attribute names a role played by some domain D in describing the entity modeled by R. The domain D associated with an attribute A is called the domain of A and is denoted by dom(A) = D. A relational database schema is a set of relation schemas plus the following relational integrity constraints ... [Pg.110]

Fluctuations in thermodynamics automatically imply the existence of an underlying structure that has created them. We know that such structure is comprised of molecules, and that their large number allows statistical studies, which, in turn, allow one to relate various statistical moments to macroscopic thermodynamic quantities. One of the purposes of the statistical theory of liquids (STL) is to provide such relations for liquids (Frisch and Lebowitz 1964 Gray and Gubbins 1984 Hansen and McDonald 2006). In such theories, many macroscopic quantities appear as limits at zero wave number of the Fourier transforms of statistical correlation functions. For example, the Kirkwood-Buff theory allows one to relate integrals of the pair density correlation functions to various thermo-physical properties such as the isothermal compressibility, the partial molar volumes, and the density derivatives of the chemical potentials (Kirkwood and Buff 1951). If one wants a connection between detailed correlations and integrated moments, one may ask about the nature of the wave-number dependence of these quantities. It turns out that the statistical theory of liquids allows an answer to such a question very precisely, which leads to new types of questions. The Ornstein-Zemike equation (Hansen and McDonald 2006), which is an exact equation of the STL, introduces the concept of correlation length which relates to the spatial extension of the density and/or concentration (the latter in the case of mixtures) fluctuations. This quantity cannot be accessed from pure... [Pg.164]


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See also in sourсe #XX -- [ Pg.59 , Pg.128 ]




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And relational integration

Atomic orbital integrals symmetry-related

Completeness relations, path-integral

Differential, Integral and Recurrence Relations

Integral relations

Integrating chemical structures relational database system

Partition function path integral relations

Path integral relations

Path integral relations numerical methods

Path integral relations system

The main path-integral relations

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