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Intrinsic model

Assuming constant volume, the mass and energy balance equations for the fermentor using the intrinsic model (7,8) are as follows ... [Pg.487]

A number of authors have used intrinsic models to describe proton... [Pg.519]

Assuming constant volume, the mass and energy balance equations for the fermentor can be written by using the intrinsic model [5, 6], with parameters adjusted as functions of the temperature from experimental data the equations are given in Atala et al. [7]. A detailed deseription of the process and the mathematical model ean be found in Costa et al. [8]. [Pg.648]

Clearance is a parameter that has, perhaps, the greatest potential of any pharmacokinetic parameter for clinical applications. Furthermore, it is the most useful parameter available for the evaluation of the elimination mechanism and of the eliminating organs (kidney and liver). The utility of the clearance measurement lies in its intrinsic model independence. [Pg.53]

One additional application of this radiative transfer model is to the resonances at lOp and 3u which are seen in compact sources such as W3 IRS 5 and the BN object. These absorptions are commonly ascribed to silicate and ice materials in grains located in clouds along the line-of-sight to the source. Such an interpretation may be referred to as a cold-screen model with the absorbing grains extrinsic to the compact source. However, in the event that the same types of silicate and ice grains exist in the source itself, we have found that a substantial part of the absorption feature can occur as a radiative transfer effect in the object itself. This intrinsic model is capable of explaining all the absorption in BN and most of it in W3 IRS 5 (Kwan and Scoville 1976). [Pg.83]

We thus have strong evidences in favor of an intrinsic model for the blue luminescence in benitoite, connected with the TiOg octahedra. Hence we have tried to determine if the spectroscopic experimental data may be explained based on such a model (Gaft et al. 2004). [Pg.380]

The first classical trajectory study of iinimoleciilar decomposition and intramolecular motion for realistic anhannonic molecular Hamiltonians was perfonned by Bunker [12,13], Both intrinsic RRKM and non-RRKM dynamics was observed in these studies. Since this pioneering work, there have been numerous additional studies [9,k7,30,M,M, ai d from which two distinct types of intramolecular motion, chaotic and quasiperiodic [14], have been identified. Both are depicted in figure A3,12,7. Chaotic vibrational motion is not regular as predicted by tire nonnal-mode model and, instead, there is energy transfer between the modes. If all the modes of the molecule participate in the chaotic motion and energy flow is sufficiently rapid, an initial microcanonical ensemble is maintained as the molecule dissociates and RRKM behaviour is observed [9], For non-random excitation initial apparent non-RRKM behaviour is observed, but at longer times a microcanonical ensemble of states is fonned and the probability of decomposition becomes that of RRKM theory. [Pg.1026]

The pathway model makes a number of key predictions, including (a) a substantial role for hydrogen bond mediation of tunnelling, (b) a difference in mediation characteristics as a function of secondary and tertiary stmcture, (c) an intrinsically nonexponential decay of rate witlr distance, and (d) patlrway specific Trot and cold spots for electron transfer. These predictions have been tested extensively. The most systematic and critical tests are provided witlr mtlrenium-modified proteins, where a syntlretic ET active group cair be attached to the protein aird tire rate of ET via a specific medium stmcture cair be probed (figure C3.2.5). [Pg.2978]

Table 2. Predicted intrinsic and apparent pKa values for the Cys403 residue in Yersinia phosphatase for different models of the structure the data refer to a temperature of 293 K and an ionic strength corresponding to 150 mM of monovalent salt. See the text for the detailed description of the conditions under which each pK estimation was made. The experimentally determined value is 4.67 [39]... Table 2. Predicted intrinsic and apparent pKa values for the Cys403 residue in Yersinia phosphatase for different models of the structure the data refer to a temperature of 293 K and an ionic strength corresponding to 150 mM of monovalent salt. See the text for the detailed description of the conditions under which each pK estimation was made. The experimentally determined value is 4.67 [39]...
It can be seen from Table 2 that the intrinsic values of the pK s are close to the model compound value that we use for Cys(8.3), and that interactions with surrounding titratable residues are responsible for the final apparent values of the ionization constants. It can also be seen that the best agreement with the experimental value is obtained for the YPT structure suplemented with the 27 N-terminal amino acids, although both the original YPT structure and the one with the crystal water molecule give values close to the experimentally determined one. Minimization, however, makes the agreement worse, probably because it w s done without the presence of any solvent molecules, which are important for the residues on the surface of the protein. For the YTS structure, which refers to the protein crystallized with an SO4 ion, the results with and without the ion included in the calculations, arc far from the experimental value. This may indicate that con-... [Pg.193]

Equations of continuity and motion in a flow model are intrinsically connected and their solution should be described simultaneously. Solution of the energy and viscoelastic constitutive equations can be considered independently. [Pg.71]

Among the current (ca 1997) selection of software systems which together help to exemplify the promise of computer graphics. Advanced Visualization Systems (AVS), stands out as one of the more extensible and practical of them to use. The premise behind development of the system was to provide modelers with a toolkit of modules having sophisticated intrinsics that would enable even casual programmers to link together multiple simple functionahties into a complex constmct with which to accomplish exactly the types of visualization and manipulations that their work required. Researchers... [Pg.160]

The scale-up of filtration centrifuges is usually done on an area basis, based on small-scale tests. Buchner funnel-type tests are not of much value here because the driving force for filtration is not only due to the static head but also due to the centrifugal forces on the Hquid in the cake. A test procedure has been described with a specially designed filter beaker to measure the intrinsic permeabiHty of the cake (7). The best test is, of course, with a small-scale model, using the actual suspension. Many manufacturers offer small laboratory models for such tests. The scale-up is most reHable if the basket diameter does not increase by a factor of more than 2.5 from the small scale. [Pg.414]

In Figure 13 the relation between the intrinsic coercivity and the particle diameter dis given. The figure is based on a described model (35). The maximum is found around the critical particle diameter. In general the particle diameter and size is not very well defined. For the multidomain particles (d > ) the is smaller than the intrinsic anisotropy field of the particle. Nucleation effects cause a decrease in as the increases. This behavior is... [Pg.177]

When viscometric measurements of ECH homopolymer fractions were obtained in benzene, the nonperturbed dimensions and the steric hindrance parameter were calculated (24). Erom experimental data collected on polymer solubiUty in 39 solvents and intrinsic viscosity measurements in 19 solvents, Hansen (30) model parameters, 5 and 5 could be deterrnined (24). The notation 5 symbolizes the dispersion forces or nonpolar interactions 5 a representation of the sum of 8 (polar interactions) and 8 (hydrogen bonding interactions). The homopolymer is soluble in solvents that have solubility parameters 6 > 7.9, 6 > 5.5, and 0.2 < <5.0 (31). SolubiUty was also determined using a method (32) in which 8 represents the solubiUty parameter... [Pg.555]


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