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Cornell model

G. F. Piepel and J. A. Cornell, Models for mixture experiments when the response depends on the total amount. Technometrics 27, 219-227 (1985). [Pg.464]

Z1, P Cieplak, W D Cornell and P A Kolhnan 1993. A Well-Behaved Electrostatic Potential Based 5thod for Deriving Atomic Charges - The RESP Model. Journal of Physical Chemistry 97 10269-10280. sen H C, J P M Postma, W F van Gunsteren and J Hermans 1981. Interaction Models for Water in lation to Protein Hydration. In Pullman B (Editor). Intermolecular Forces. Dordrecht, Reidel, I. 331-342. [Pg.266]

Braun, S. Cornell, R. Sekerka. Phase field models for anisotropic interfaces. Phys Rev 48 10X6, 1993. [Pg.919]

The Characterization and Properties of Small Metal Particles. Y. Takasu and A. M. Bradshaw, Surf. Defect. Prop. Solids p. 401 1978). 2. Cluster Model Theory. R. P. Messmer, in "The Nature of the Chemisorption Bond G. Ertl and T. Rhodin, eds. North-Holland Publ., Amsterdam, 1978. 3. Clusters and Surfaces. E. L. Muetterties, T. N. Rhodin, E. Band, C. F. Brucker, and W. R. Pretzer, Cornell National Science Center, Ithaca, New York, 1978. 4. Determination of the Properties of Single Atom and Multiple Atom Clusters. J. F. Hamilton, in "Chemical Experimentation Under Extreme Conditions (B. W. Rossiter, ed.) (Series, "Physical Methods of Organic Chemistry ), Wiley (Interscience), New York (1978). [Pg.130]

McGaughey GB, Sheridan RP, Bayly Cl, Culberson JC, Kreatsoulas C, Lindsley S, Maiorov V, Truchon J-F, Cornell WD (2007) J Chem Inf Model 47 1504... [Pg.120]

Cornell, J. A., "Experiments with Mixturess Designs, Models, and the Analysis of Mixture Data", John Wiley Sons, New York, 1981. [Pg.57]

Cornell discussed the significance of the component effects and nonlinear blending behavior by examination of the coefficients of the fitted model and by contour plots. No optimal formulation, however, was determined by this analysis. A minimization of the response by the Complex algorithm yielded the optimum response of -2.204 achieved at ... [Pg.64]

Figure 1,4 The atomic arrangement in the missing row model of the reconstructed iridium (110) crystal surface. From G.A. Somorjai, Chemistry in Two Dimensions, Cornell University Press, London, 1981, p. 146. Used by permission of Cornell University Press. Figure 1,4 The atomic arrangement in the missing row model of the reconstructed iridium (110) crystal surface. From G.A. Somorjai, Chemistry in Two Dimensions, Cornell University Press, London, 1981, p. 146. Used by permission of Cornell University Press.
Jayesh and S. B. Pope (1995). Stochastic model for turbulent frequency. Technical Report FDA 95-05, Cornell University. [Pg.415]

Flutson, J.L. and Wagner, R.J. (1992) Leaching Estimation and Chemistry Model. A Process Based Model of Water and Solute Movement, transformation, Plant Uptake and Chemical Reactions in the Unsaturated Zone. Version 3. Dept, of Soil, Crop and Atmospheric Sciences, Series No. 92-3, Cornell University, Ithica, New York. [Pg.488]

Kenneth J. Arrow, "On Mathematical Models in the Social Sciences," 1951, cited and discussed in Max Black, Models and Metaphors. Studies in Language and Philosophy (Ithaca Cornell University Press, 1962) 223225. [Pg.93]

Black, Max. Models and Metaphors Studies in Language and Philosophy. Ithaca Cornell University Press, 1962. [Pg.305]

Many mixtures exhibit edge effects such that the behavior of the formulation shows drastic changes when one or more of the components is omitted from the mixture [Anderson and McLean (1974)]. Thus, if simple empirical models such as Equations 12.90 and 12.91 are to be used to model the system, it is often best to work in regions that have all components present. Such systems can be prepared with so-called pseudo-components [Cornell (1990)] as shown in the lower two panels of Figure 12.33. The pseudo-components correspond to the vertexes in these designs and are seen to be mixtures that are relatively rich in one of the components. In practice, the pseudo-components can be prepared first, and then the other mixtures in the design can be prepared from these pseudo-components. [Pg.271]

The solvent-mediated transformation of o -L-glutamic acid to the S-form was quantitatively monitored over time at a series of temperatures [248]. The calibration model was built using dry physical mixtures of the forms, but still successfully predicted composition in suspension samples. Cornel et al. monitored the solute concentration and the solvent-mediated solid-state transformation of L-glutamic acid simultaneously [249]. However, the authors note that multivariate analysis was required to achieve this. Additionally, they caution that it was necessary to experimentally evaluate the effect of solid composition, suspension density, solute concentration, particle size and distribution, particle shape, and temperature on the Raman spectra during calibration in order to have confidence in the quantitative results. This can be a substantial experi-... [Pg.226]

Year Three Complete analysis of trace elements by ICP-MS at Lawrence University analysis of major elements by XRF at Macalester College (up to 100 samples) determination of Sr, Nd, and Pb isotopic ratios of a selection of Wolf and Darwin samples by TIMS at Cornell (up to 30 samples). Interpretation of geochemical data, modeling of melting parameters. Presentation of results at Fall AGU meeting by undergraduate student(s). Preparation for fieldwork. [Pg.481]

J. A. Cornell, Experiments with Mixtures Design Models and the Analysis of Mixture Data, Wiley, New York 2002. [Pg.191]

Karpins, M. and R. N. Porter. 1970. Atoms and Molecules. Menlo Park, CA W. A. Benjamin. Pauling, L. 1960. The Nature of the Chemical Bond. Ithaca, NY Cornell University Press. Westmoreland, P. R. and A. Z. Panagiotoponlos. 2004. Molecnlar-modeling methods and nse for product and process design. In Sixth International Conference on Foundations of Computer-aided Process Design, Flondas C. A. and R. Agrawal eds pp. 83-95. [Pg.147]

This work is currently supported by NSF grant DMR 9313371 and by the Materials Science Center at Cornell University under NSF Grant DMR 9121654. We are particularly grateful to the staff of the Cornell Nanofabrication Facility for their assistance in creating the periodic starting stractures. The LEEM experiments on Si were carried out in collaboration with Ruud Tromp and Marion Mankos at IBM, Yorktown Heights, NY. Norm Bartelt of Sandia Labs, Livermore, CA has modeled the kinetics of the island and hole decay on the 2-D gratings. [Pg.38]


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