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NEIGHBOR program

Woodruff and co-workers introduced the expert system PAIRS [67], a program that is able to analyze IR spectra in the same manner as a spectroscopist would. Chalmers and co-workers [68] used an approach for automated interpretation of Fourier Transform Raman spectra of complex polymers. Andreev and Argirov developed the expert system EXPIRS [69] for the interpretation of IR spectra. EXPIRS provides a hierarchical organization of the characteristic groups that are recognized by peak detection in discrete ames. Penchev et al. [70] recently introduced a computer system that performs searches in spectral libraries and systematic analysis of mixture spectra. It is able to classify IR spectra with the aid of linear discriminant analysis, artificial neural networks, and the method of fe-nearest neighbors. [Pg.530]

At each of our facilities we have established a community outreach program. Through this we try to learn about any concerns our neighbors have about our performance. [Pg.45]

Wraparound in three dimensions is more complicated to program and very much more complicated to visualize. In one dimension, we accomplished wraparound by making neighbors of the two most extreme points in the map. In two dimensions, we needed to join outer edges of the map, but, in three dimensions, exterior faces at the extremes of the grid must be connected. The additional computational bookkeeping required to work in three dimensions may cancel out any extra flexibility that it provides in the evolution of a cubic or tetrahedral SOM. [Pg.88]

Fig. 15 Cooling curves of crystallinity (solid line) and demixing parameter of comonomers (dashed line). The latter is defined as the mean fraction of neighboring sites occupied by other comonomers around each comonomer. The cooling program is a stepwise increase of Ep/(k T) from zero with a step length of 0.002 and a step period of 300 Monte Carlo cycles, a The slightly alternating copolymer with a comonomer mole fraction 0.36 b the heterogeneous copolymer with a comonomer mole fraction of 0.36 [52]... Fig. 15 Cooling curves of crystallinity (solid line) and demixing parameter of comonomers (dashed line). The latter is defined as the mean fraction of neighboring sites occupied by other comonomers around each comonomer. The cooling program is a stepwise increase of Ep/(k T) from zero with a step length of 0.002 and a step period of 300 Monte Carlo cycles, a The slightly alternating copolymer with a comonomer mole fraction 0.36 b the heterogeneous copolymer with a comonomer mole fraction of 0.36 [52]...
Wasn t the conquest of one nation by another international robbery If a country, through its leaders, embarked on a program to take from the peoples of neighboring countries their land, their property, or their personal freedoms, why shouldn t the ordinary... [Pg.113]

Components can be treated as robustly packaged objects.25 This might mean that a component comes with a test kit, that it is designed to be fairly defensive against its interlocutors that do not observe the documented preconditions, that it executes in its own space, and that it can cope with intermittent failure of its neighbors. All the principles we have discussed hitherto are therefore just as applicable within a single programming space as they are between objects that are distributed all over the planet. [Pg.55]

The membrane research and development activities of some university laboratories is also a fallout of the nuclear membrane program. The inorganic membrane work performed by the University of Montpellier originated in a cooperative effort with the neighboring Euroceral plant. This cooperative effort continued with Ceraver subsequent to the shutdown of the Euroceral plant. [Pg.7]


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See also in sourсe #XX -- [ Pg.349 , Pg.355 ]




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