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Applications interpretation

Leopold A. Bernstein, Financial Statement Analysis Theoty, Application Interpretation, 5th ed. Richard D. Irwin, Homewood, IL, 1992. [Pg.4]

ISO 10303-238 standard (2004) Product data representation and exchange, part 238 application protocol application interpreted model for computerized numerical controllers... [Pg.265]

Seldom does a single observation of a particular microscopic feature provide sufficient evidence to warrant a widely applicable interpretation. Most interpretations given herein represent conclusions drawn... [Pg.63]

All primary coolant system piping and piping attached thereto and capable of being subjected to primary coolant conditions of temperature and pressure is designed to comply, as a minimum, with the latest edition of the American Standard Code for Pressure Piping, ASA B31 l, Section I, for Class I Power Piping Systems including revisions, addenda and applicable interpretations, except as provided below ... [Pg.164]

Within the framework of the ANDES (Automatic Non-Destructive Evaluation System) at TNO Institute of Applied Physics two prototype applications have been developed for automated NDT data interpretation - both using the CBR methodology. [Pg.102]

In some applications the interpretation of Bscan images may be difficult due to the roughness or irregularity of the surface opposite to the probe. In these cases, surface irregularities... [Pg.739]

In the framework of the new approach third parties have a particular responsibility. Their task has become more difficult especially in cases where products are manufactured directly to the essential requirements. In that case competent interpretation and judgement needs to be applied in order to evaluate whether the required safety level is achieved or not. Not only safeguard clauses and their economic consequences should be avoided but also possible distortion of the market. An exchange of experience between bodies which are notified for a given directive is therefore normally organised with a view to ensuring its coherent application and to avoid such negative consequences. [Pg.939]

Small molecules in low viscosity solutions have, typically, rotational correlation times of a few tens of picoseconds, which means that the extreme narrowing conditions usually prevail. As a consequence, the interpretation of certain relaxation parameters, such as carbon-13 and NOE for proton-bearing carbons, is very simple. Basically, tlie DCC for a directly bonded CH pair can be assumed to be known and the experiments yield a value of the correlation time, t. One interesting application of the measurement of is to follow its variation with the site in the molecule (motional anisotropy), with temperature (the correlation... [Pg.1513]

Another application of the knowledge of is to employ it for the interpretation of another relaxation measurement in the same system, an approach referred to as the dual spin probe teclmique. A rather old, but... [Pg.1514]

Tanford, C., Roxby, R. Interpretation of protein titration curves Application to lysozyme. Biochem. 11 (1972) 2192-2198. [Pg.195]

It extends the usage of statistical methods and combines it with machine learning methods and the application of expert systems. The visualization of the results of data mining is an important task as it facilitates an interpretation of the results. Figure 9-32 plots the different disciplines which contribute to data mining. [Pg.472]

In recent decades, much attention has been paid to the application of artificial neural networks as a tool for spectral interpretation (see, e.g.. Refs. [104, 105]). The ANN approach app]ied to vibrational spectra allows the determination of adequate functional groups that can exist in the sample, as well as the complete interpretation of spectra. Elyashberg [106] reported an overall prediction accuracy using ANN of about 80 % that was achieved for general-purpose approaches. Klawun and Wilkins managed to increase this value to about 95% [107]. [Pg.536]

Neural networks have been applied to IR spectrum interpreting systems in many variations and applications. Anand [108] introduced a neural network approach to analyze the presence of amino acids in protein molecules with a reliability of nearly 90%. Robb and Munk [109] used a linear neural network model for interpreting IR spectra for routine analysis purposes, with a similar performance. Ehrentreich et al. [110] used a counterpropagation network based on a strategy of Novic and Zupan [111] to model the correlation of structures and IR spectra. Penchev and co-workers [112] compared three types of spectral features derived from IR peak tables for their ability to be used in automatic classification of IR spectra. [Pg.536]

The unit vectors Ci, whose exact definition, meaning and interpretation depend on the particular application at hand, are called basis vectors and form the elements of a basis. They are particularly simple to work with because they are orthogonal. This means that... [Pg.521]

Several alternative attempts have been made to quantify Lewis-acid Lewis-base interaction. In view of the HSAB theory, the applicability of a scale which describes Lewis acidity with only one parameter will be unavoidably restricted to a narrow range of struchirally related Lewis bases. The use of more than one parameter results in relationships with a more general validity ". However, a quantitative prediction of the gas-phase stabilities of Lewis-acid Lewis-base complexes is still difficult. Hence the interpretation, not to mention the prediction, of solvent effects on Lewis-add Lewis-base interactions remains largely speculative. [Pg.29]

At elevated temperatures (250-400°C) bromine reacts with thiazole in the vapor phase on pumice to afford 2-bromothiazole when equimolecu-lar quantities of reactants are mixed, and a low yield of a dibromothiazole (the 2,5-isomer) when 2 moles of bromine are used (388-390). This preferential orientation to the 2-position has been interpreted as an indication of the free-radical nature of the reaction (343), a conclusion that is in agreement with the free-valence distribution calculated in the early application of the HMO method to thiazole (Scheme 67) (6,117). [Pg.108]

It would be difficult to over-estimate the extent to which the BET method has contributed to the development of those branches of physical chemistry such as heterogeneous catalysis, adsorption or particle size estimation, which involve finely divided or porous solids in all of these fields the BET surface area is a household phrase. But it is perhaps the very breadth of its scope which has led to a somewhat uncritical application of the method as a kind of infallible yardstick, and to a lack of appreciation of the nature of its basic assumptions or of the circumstances under which it may, or may not, be expected to yield a reliable result. This is particularly true of those solids which contain very fine pores and give rise to Langmuir-type isotherms, for the BET procedure may then give quite erroneous values for the surface area. If the pores are rather larger—tens to hundreds of Angstroms in width—the pore size distribution may be calculated from the adsorption isotherm of a vapour with the aid of the Kelvin equation, and within recent years a number of detailed procedures for carrying out the calculation have been put forward but all too often the limitations on the validity of the results, and the difficulty of interpretation in terms of the actual solid, tend to be insufficiently stressed or even entirely overlooked. And in the time-honoured method for the estimation of surface area from measurements of adsorption from solution, the complications introduced by... [Pg.292]

Data processing. Once information is obtained with an appropriate data system, the information must be interpreted appropriately for the end use. Data processing involves the steps leading to this end use data processing does not necessarily imply application of modem computer techniques. [Pg.431]

Rigid, unsolvated spheres. Stokes law, Eq. (9.5), provides a relationship between f and the radius of the particle. Since this structure is a reasonable model for some protein molecules, experimental D values can be interpreted, via f, to yield values of R for such systems. Note that this application can also yield a value for M, since M = N pj [(4/3)ttR ], where pj is the density of the unsolvated material. [Pg.625]


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See also in sourсe #XX -- [ Pg.156 ]




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