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Model 5 order

Figure 3 Comparison of Lennard-Jones (solid line) and hard-sphere (circles) model ordering maps for the equilibrium fluid and the fee crystal. (Adapted from Ref. 32.)... [Pg.133]

Such relationship can be obtained using the approaches of rigorous modeling, order-of-magnitude analysis, or black box analysis as suggested by Wibowo and Ng [5], Examples of how SA relates to OV are given in Table 12. Note that due to the complex phenomena involved in these unit operations, shortcut empirical models that have some physical basis are often the most practical to describe the relationship. Unfortunately, such models are rarely available, making it difficult to quantify the relationship. For this reason, this part of the procedure is not emphasized in this article. [Pg.261]

The Clonetics cell line from Cambrex Bio Science represents a cultured human corneal epithelial model (order no. CMS-2015 Cambrex Bio Science, Walkersville, MD). The culture model was generated by isolation of cells from normal human corneal tissues. The cells were then infected with an amphotropic recombinant retrovirus containing HPV-16 E6/E7 genes to extend the useful cell life span. The Clonetics cell model is a very recent entry into the immortalized corneal cell line field, but it has been proved to be useful for toxicity testing as well as in vitro drug permeation studies so far. Because of its very recent introduction, further examinations have to be undertaken to... [Pg.293]

The arrow shows the location of the critical temperature for L- co.Note that this model orders in the (2 x 1) structure [cf. Fig. 4c], which has a two-component order parameter (i, 1 2) is nonzero if the alternat-... [Pg.105]

High resolution (between 1.4 and 2.0 A) Automated model building with ARP/wARP should work with most phase sets. RESOLVE, which uses a template-based rather than atom-based approach, should also perform well but may be computationally more consuming. Refinement can best be carried out with REEMAC or PHENIX using isotropic ADPs since the amount of data is no longer sufficient for an anisotropic description of atomic displacement parameters. The use of TLS (Winn et ah, 2003) is highly recommended. A use of NCS restraints should be critically evaluated and in most cases the refinement can proceed without them. Double conformations of side chains should be visible and modelled. Ordered solvent can be modelled automatically. [Pg.167]

First we assume that the model order MD = 2 (in fact it is indeed two, but we do not need to know the exact model order). The input has an impulse component, and hence we set DC = 1. Since the input has no continuous component we give zero values in place of the (continuous) input in the DATA lines 128 - 148. Note that no observation is available at t = 0. ... [Pg.302]

The assumed model order is MD = 1. We list here only the essential parts of the output. [Pg.309]

Repeat the input identification experiment with the model order MD = 2. Compare the linear regression residual errors for the two cases. Select the "best" model order on the basis of the Akaike Information Criterion (see Section 3.10.3 and ref. 27). ... [Pg.310]

For the disordered (A2) phases, rjeq = 0, Eq. 17.19 is satisfied automatically, and equilibrium tie-lines are present if W < 0 and T < Tcrit = W/k, as illustrated in Fig. 17.5. In the nearest-neighbor model, ordered B2 solutions can appear at any uniform composition Xb Nonzero equilibrium structural order parameters appear only if W > 0 at temperatures T satisfying... [Pg.427]

The experiment has been realized by a simplex lattice design matrix for the fourth-degree model. This model has been chosen, for in case a lower model order is adequate, the excessive points become control points. [Pg.494]

Fig. 19. Singular value decomposition of matrix X. The number of data points is N, the model order is M, and the rank is K (N> M > K). The signal information is contained in the shaded regions. The remaining rows and columns contain noise information and may be discarded. Adapted from de Beer and van Ormondt, in NMR Basic Principles and Progress, Vol. 26 (eds Diehl et al.), p. 202, Springer-Verlag, Berlin, 1992. 1992 Springer-Verlag. Fig. 19. Singular value decomposition of matrix X. The number of data points is N, the model order is M, and the rank is K (N> M > K). The signal information is contained in the shaded regions. The remaining rows and columns contain noise information and may be discarded. Adapted from de Beer and van Ormondt, in NMR Basic Principles and Progress, Vol. 26 (eds Diehl et al.), p. 202, Springer-Verlag, Berlin, 1992. 1992 Springer-Verlag.
Robust parameter designs are used to identify the factor levels that reduce the variability of a process or product (Taguchi, 1987). In such experiments, the dispersion effects, which can be identified by examination of control-by-noise interactions (see Chapter 2), are particularly important and hence the models of primary interest are those that contain at least one control-by-noise interaction. This motivated Bingham and Li (2002) to introduce a model ordering in which models are ranked by their order of importance as follows. [Pg.221]

For the distillation columns, linear model-order reduction will be used. The linear model is obtained in Aspen Dynamics. Some modifications to the previous study have been done to the linear models, in order to have the reboiler duty and the reflux ratio as input or output variables of the linear models. This is needed to have access to those variables in the reduced model, for the purpose of the dynamic optimization. A balanced realization of the linear models is performed in Matlab. The obtained balanced models are then redueed. The redueed models of the distillation columns are further implemented in gProms. When all the reduced models of the individual units are available, these models are further connected in order to obtain the full reduced model of the alkylation plant. The outeome of the model reduction procedure is presented in Table 1, together with some performances of the reduced model. [Pg.340]

COLl Model order-reduction 188 states 25 states... [Pg.341]

COL2 Model order-reduction 194 states 29 states... [Pg.341]

COL3 Model order-reduction 169 states 17 states... [Pg.341]

While the advantages of parametric controllers are well established, a key challenge for their wider applicability is the ability to derive parametric controllers from arbitrary large scale and complex mathematical models. In this context. Model Order Reduction [5] can be a useful tool, since it could lead to an approximate model of reduced size, and complexity and of sufficient accuracy. [Pg.405]

U. Wahlby, K. Matolcsi, M. O. Karlsson, and E. N. Jonsson, Evaluation of type I error rates when modeling ordered categorical data in NONMEM. J Pharmacokinet Pharmacodyn 31 61-74 (2004). [Pg.301]

A. Agresti, Modelling ordered categorical data recent advances and future challenges. Stat Med 18 2191-2207 (1999). [Pg.671]

In the nineteen seventies, two Italian scientists, Marcello Reggiani and Roberto Marchetti, used Hasse diagrams to study the problem of model order estimation. In the nineteen eighties Hasse diagrams were used by Halfon in ecological modelling (Halfon 1983) and later in environmental... [Pg.385]

For this one-field model ordered Green s function are defined by the equality... [Pg.450]

If the value of the mean squarred error P is significantly larger than the theoretically possible value of zero, we conclude that the assumed model order is unacceptably low and that a higher-order model should be used. [Pg.339]

Consider a process that is poorly known. This may mean that the physical or chemical phenomena in the process are poorly understood or that the various process parameters are imprecisely known. In the first case the model order is not known the second case is just a parameter estimation problem with known model order. [Pg.695]

The second restriction is that of limitations in the number of levels, or of difficulties in setting a factor to certain levels. We have already mentioned this potential problem when discussing the Doehlert experimental design. If the model order in a certain factor is d, then this factor must take at least d + 1 levels. Thus for a second-order model at least 3 levels are required, normally equidistant. If it becomes necessary to minimize the number of levels for more than 1 factor, this may mean choosing a design with all factors taking 3 levels. The possible designs... [Pg.251]

Taking into account the above elements we may formulate the following models, ordered by increasing complexity (Grassi, 1992) ... [Pg.128]


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Adaptive Low-Order Posi-Cast Control of a Combustor Test-Rig Model

Adequate second-order model

Anisotropic-planar-rotor model herringbone ordering

Anisotropic-planar-rotor model ordering

Arnoldi-Based Model Order Reduction

Atmospheric first-order kinetic model

Bioavailability first-order absorption models

Bond order alternation model

Bond order conservation model

Bond order, molecular orbital model

Bond orders wave model

Chain copolymerization first-order Markov model

Conclusion after Obtaining Second-order Model

Copolymerization, higher order models

Customer order model

Decomposition model, first-order

Design of Second-order Chromophores the Two-level Model

Development of model for a first order reversible

Differential 2. order shear stress model

Dispersed plug flow model with first order reaction

Dispersed plug-flow model with first-order chemical reaction

Dispersion model first order reactions

Dispersion model second order reactions

Double first-order model

Double first-order model parameters

Drivers for Modeling First-order Model Reactions in Micro Reactors

Economic order quantity model

Empirical bond order model

Experiments at three levels first-order model

Experiments at three levels second-order model

First order decay models

First order reaction, dispersed plug flow model

First-Order Equations with Full, Three-Variable Model

First-Order Kinetic Model

First-Order Lag Model

First-order Markov model

First-order Markov model copolymers

First-order Markov model sequence distributions

First-order Model Reactions Modeled in Micro Reactors

First-order Reaction Model

First-order absorption models

First-order absorption models approximation with

First-order absorption models assumptions

First-order absorption models half-lives

First-order absorption models linear regression

First-order absorption models model parameter estimation

First-order absorption models plasma concentration versus time

First-order absorption models solution

First-order absorption models special cases

First-order calibration model

First-order dissipation model

First-order kinetic model, sorption

First-order kinetic model, sorption kinetics

First-order model

First-order phase transition lattice models

First-order plus deadtime model

First-order regression models

First-order scalar model

First-order systems discrete-time model

First-order three-factor model

Future Models Depend on a House in Order

Hartree-Fock model, zero-order

Hartree-Fock model, zero-order Hamiltonian

Heisenberg model orientational ordering

Higher Order FDTD Modeling of Boundaries and Material Interfaces

Higher-order PDF models

Higher-order models, response surface

Hydrogen bonds proton ordering model

Inadequate second-order model

Instantaneous absorption models first-order elimination

Intervals for Full Second-Order Polynomial Models

Kinetic model of second order (global)

Kinetic modeling pseudo first order reaction rate

Kinetic modeling zero order reaction rate

Kinetic models pseudo-first-order

Kinetics order parameter models

Limit ordered model structures

Limit-ordered models

Limit-ordered models lattice direction

Local order model

Long range ordering problems models

Low order models

Low-order dynamic models

Lower order models

Mean field model order parameter, temperature dependence

Model 2MC Ordered IMC Nanoshell in Vacuum

Model Order Reduction

Model order selection

Model ordered categorical longitudinal,

Model proteins order, increased

Modeling of Lossy and Dispersive Media with Higher Order FDTD Schemes

Modeling reduced-order model approach

Modeling the Self Assembly of Ternary Blends that Encompass Photosensitive Chemical Reactions Creating Defect-Free, Hierarchically Ordered Materials

Models full second-order

Models full second-order polynomial

Models second-order

Molecular structures proton ordering model

Multiple order parameter model

Nucleation first-order kinetic model

Order models, short range

Order parameter models

Ordered sodalite cage model

Ordering models

Ordering models diagram calculations

Ordering models empirical methods

Ordering models general principles

Ordering models interaction parameters

Ordering models long-range order, definition

Ordering models vibrational energy effects

Orientational ordering anisotropic-planar-rotor model

Periodic-Review, Reorder-Point-Order-up-to Models

Phase separating/ordering systems model)

REDUCED ORDER FSF MODEL

Reaction order kinetic model

Reaction order models

Reaction-order model, basic

Reduced-order flow model

Reduced-order model

Reduced-order modeling

Reduced-order models approximation errors

Reduced-order models different forms

Relaxation order parameter model

Second-Order Polarization Propagator Approximation model

Second-order Markov model

Second-order Reaction Model

Second-order element, process modeling

Second-order interaction model

Second-order polynomial model

Second-order polynomial quadratic model

Selecting the order in a family of homologous models

Single first-order model, comparison

The Schlogl model of first-order phase transition

The Schlogl model of second-order phase transition

The flexing geometry of full second-order polynomial models

The standard model beyond lowest order

Third-order kinetic model

Turbulence first-order closure models

Turbulence model, second-order

Turbulence second-order closure models

Two-order parameter model of liquid

Zero-Order Fuel Cell Analysis Model

Zero-Order Regular Approximation model

Zero-order Axisymmetric Volume-average Model

Zero-order Markov model

Zero-order absorption models

Zero-order absorption models assumptions

Zero-order absorption models delivery

Zero-order absorption models model parameter estimation

Zero-order absorption models solution

Zero-order absorption models special cases

Zero-order degradation rate model

Zero-order kinetic model

Zero-order scalar model

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