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Assignment Procedures

In this chapter, the mathematical formulation of the variable classification problem is stated and some structural properties are discussed in terms of graphical techniques. Different strategies are available for carrying out process-variable classification. Both graph-oriented approaches and matrix-based techniques are briefly analyzed in the context of their usefulness for performing variable categorization. The use of output set assignment procedures for variable classification is described and illustrated. [Pg.44]

Formulation of expressions for the unmeasured variables in terms of the measured ones (see Appendix 3-B), using the sequence of calculations that is obtained as a by-product of the assignment procedure. [Pg.60]

CA s Directions for Abstractors and Section Editors is a 46-page booklet containing information on assignments, procedures, style, forms, abbreviations, nomenclature, notation, and numerous miscellaneous details, as well as a full discussion of the nature of the abstract desired. This booklet is indexed by subjects. Chemical Abstracts has a special 14-page set of Instructions for Abstracting Patents, and, for the sake of emphasis, the more important directions for abstracting are frequently distributed as a separate group in so-called Abstracted Directions. ... [Pg.18]

The NOESY-based sequential assignment procedure involves searching a path in the RTG graph on the ISNet candidate side. At the beginning, the backbone protons (usually, there are amide-a, and -)8 protons) of ISNets are recognized and labeled. If a chemical shift can be... [Pg.269]

Second, even if the number of knowns in Eq. (5) were greater than or equal to the number of unknowns, a new type of uncertainty would be observed. As stated previously, we set the values of the S vector to (0,1), i.e., the parameters derived from the spectrum are crisp. From the values of these parameters assigned to the vertices, the structure of the unknown molecule (given by the elements a of the adjacency matrbc) is to be deduced. From a graph-theoretical point of view these vertices may be considered as colored by different spectral parameters, e.g., chemical shifts from NMR spectra, or by frequencies in IR spectroscopy, etc. This can be done by assignment of these parameters to the corresponding atoms. The assignment procedure implies that the experimental values are compared with values assumed or evaluated from the structure. Insofar as these parameters are functions of the atom connectivity environment, they are widely used to elucidate structural connectivity. Several severe problems... [Pg.288]

Gr will arise merely as consequences of a Construction Principle (CP) and of the maximum randomness size-assignation procedure applied to simulate the network from these distributions. Second, a general Monte Carlo methodology will be implemented to represent three-dimensional (3D) networks where H, Co, C and Gr coexist. Third, a simulation of the condensation-evaporation characteristics of a fluid within the simulated 3D networks will be performed. [Pg.122]

All spins that are connected, directly or indirectly, via bonds belong to a single cluster. Thus, the bond assignment procedure divides the system into clusters of parallel spins (a so-called cluster decomposition). Note how the bond probability (and hence the typical cluster size) grows with... [Pg.19]

The sequential assignment procedure relies on the observation of connections between the HN, Ha, and H protons of adjacent residues in the sequence. It has been demonstrated that, irrespective of secondary structure,... [Pg.292]

The following two descriptors are not based on a one-dimensional representation and, therefore, need an assignment procedure for the similarity calculation. The first descriptor is based on a matrix representation, the... [Pg.578]

Grzesiek S, Bax A (1993) Amino acid type determination in the sequential assignment procedure of uniformly C/ N-enriched proteins. J Biomol NMR 3 185-204... [Pg.47]

Figure 5.14 illustrates the cluster 5.3 for which the assignment procedure is exactly as described for the proton spectra above. In this case, single-bond P-P couplings are identified directly, along with a lone double-bond coupling between P and P, which arises from the sizeable 7pp coupling. [Pg.137]


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See also in sourсe #XX -- [ Pg.90 , Pg.91 ]




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