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Elsevier software

A. Thielemans, M.P. Derde and D.L. Massart, CLUE. Elsevier Scientific Software, Elsevier, Amsterdam, 1985. [Pg.86]

L. M.C. Buydens and P. Schoenmakers (eds.), Intelligent Software for Chemical Analysis. Elsevier, Amsterdam, 1993. [Pg.646]

Redmilla, F., Chudleigh, M. and Catmur, J. (1999) Systems Safety HAZOP and Software HAZOP (Wiley). Smith, D. J. (2001) Reliability, Maintainability and Risk—Practical Methods for Engineers, 6th edn (Elsevier). [Pg.398]

Kinetics of Bound and Free Enzyme. The kinetics of the IME were obtained with the recirculating differential reactor system as described above. The appropriate flow rate, the temperature optimum, and pH optimum as described above were used to most accurately establish the kinetic parameters for this IME emgmie. Substrate solutions from 3 to 150 mM cellobiose in 10 mM sodium acetate were appropriate for this portion of the study. Results were analyzed with the ENZFTT software package (Elsevier Publishers) that permits precise Lineweaver-Burk regressions. [Pg.143]

F. Maris, R. Hindriks in Intelligent software for chemical analysis", L. Buydens, P. Schoenmakers ed., Elsevier, 1993,202-211. [Pg.147]

Baadenhuijsen, H., Arts, J., Somers, L., Smit, J. C. REFVALUE a software package to calculate references intervals from total hospital patient laboratory data , Elsevier, Amsterdam 1985... [Pg.42]

Buydens LMC, Schoenmakers PJ (eds) (1997) Intelligent software for chemical analysis. Elsevier, Amsterdam 1993... [Pg.44]

Figure 6.16 Software packages for data manipulation and processing, using standalone computers and servers that are networked with open-access mass spectrometer data systems. (Reprinted with permission from Tong et al., 1998. Copyright 1998 Elsevier.)... Figure 6.16 Software packages for data manipulation and processing, using standalone computers and servers that are networked with open-access mass spectrometer data systems. (Reprinted with permission from Tong et al., 1998. Copyright 1998 Elsevier.)...
PARVUS Elsevier Scientific Software, P. O. Box 211, NL-1000AE Amsterdam, The Netherlands Dfl 1325. Package for supervised pattern recognition and handling of multivariate data (ref. 19). [Pg.63]

Elsevier Scientific Software P.O. Box 330 1000 AH Amsterdam The Netherlands Phone (020) 5862 828 Telex 18582... [Pg.216]

There are several sources of information that can aid in identifying potential spectral overlaps. Instrument manufacturers typically include spectral overlap information in the instrument software. An atlas of elemental ion spectra as well as many of the molecular ions is available in a very convenient software package, MS Interview, that was published in Spectrochimica Acta Electronica and is available in the Program Library at http //www.elsevier.nl 80/inca/homepage/saa/ sab (download file 47/1621/92 for the Apple Macintosh version, file 48/1063/93 for the PC version). This program also allows users to add additional ions to the spectra] database. [Pg.106]

S. Hiranandani, K. Kennedy, and C. Tseng, in Compilers and Runtime Software for Scalable Multiprocessors, J. Saltz and P. Mehrotra, Eds., Elsevier, Amsterdam, 1991. Compiler Support for Machine-Independent Parallel Programming in FORTRAN D. [Pg.304]

MDL Information Systems, Inc. Owned by Elsevier Science Publishing, MDL is a longtime provider of in-house databases and software. Databases include the following ... [Pg.386]

Most cost-estimating and economic analysis calculations are easily carried out using spreadsheets. Templates are introduced in the examples throughout the chapter. Blank templates are given in Appendix G and in the online material at http //books. elsevier.com/companions. The more sophisticated software that is used in industry for preliminary estimating is discussed in Section 6.3. [Pg.298]

Bayer, B., Eggersmann, M., Gani, R., Schneider, R. Case studies in design and analysis. In Braunschweig, B., Gani, R. (eds.) Software Architecture and Tools for Computer-Aided Chemical Engineering, pp. 591-634. Elsevier, Amsterdam (2002)... [Pg.786]

Todeschini, R., Consonni, V., Mauri, A. and Pavan, M. (2003) MOBYDIGS software for regression and classification models by genetic algorithms, in Chemometrics Genetic Algorithms and Artificial Neurcd Networks (ed. R. Leardi), Elsevier, Amsterdam, The Netherlands, pp. 141-167. [Pg.1183]

Todeschini R, Consonni V, Mauri A, Pavan M (2004) MobyDigs software for regression and classification models by genetic algorithms in Nature-inspired methods in chemometrics genetic algorithms and artificial neural networks (R. Leardi Ed.), Chapter 5, Elsevier pp 141-167... [Pg.217]

D. L. Hansen, The Spouse Collection of Spectra. I. Polymers, II. Solvents by Cylindrical Internal Reflectance, III. Surface Active Agents, TV. Common Solvents—Condensed Phase, Vapor Phase and Mass Spectra. Amsterdam Elsevier Science, 1987-1988. Peak table search software available for each. [Pg.520]

P. F. A. van der Wiel, B. G. M. Vandeginste, and G. Kateman, Chemo-metrical Optimization by Simplex (COPS). Elsevier Scientific Software, The Netherlands, (1986). [Pg.256]

Model with rotational symmetry for the analysis of materials for DTEGs.The dark grey area was simulated with the commercial FEM-software Comsol Multiphysics. Reprinted from Rettig and Moos (2008b) with permission from Elsevier. [Pg.274]

Fig. 2 A Port is a compound with two pairs of four Particles. Here, one parr of three points is shown to illustrate this 2D example. Ports are attached to any other Compound, most commonly anchored to a Particle where a chemical bond should exist Compound Cl is a methyl group with a Port anchored to the carbon atom. C2 is a methylene bridge already connected to a hydroxyl group. Cl and C2 are then attached using the equivalence relation described in Eq. (2) to create C3, an ethanol molecule. By default, a Bond is created between the two anchoring carbons. Adapted with permission from Fig. 2 in Sallai, J. et al. (2013) Web- and Cloud-based Software Infrastructure for Materials Design. Procedia Computer Science Elsevier... Fig. 2 A Port is a compound with two pairs of four Particles. Here, one parr of three points is shown to illustrate this 2D example. Ports are attached to any other Compound, most commonly anchored to a Particle where a chemical bond should exist Compound Cl is a methyl group with a Port anchored to the carbon atom. C2 is a methylene bridge already connected to a hydroxyl group. Cl and C2 are then attached using the equivalence relation described in Eq. (2) to create C3, an ethanol molecule. By default, a Bond is created between the two anchoring carbons. Adapted with permission from Fig. 2 in Sallai, J. et al. (2013) Web- and Cloud-based Software Infrastructure for Materials Design. Procedia Computer Science Elsevier...
Leiss, E. L. (1990). Software Under Siege Viruses and Worms, Elsevier, Oxford, UK. [Pg.42]

Hgure 4 Dimensioniess current derived for a simpie reversible charge transfer process using the polylogarithm function in MATHEMATICA. Part A Calculation of the dimensionless current A at dimensionless potential = 15. Part B Calculation of the table of / values at values -10,0, and 10. Part C Calculated A - graph over the potential range of -10 to -i-15 dimensionless units. Note The command in line 2, part A, has to precede commands in subsequent parts. (Reprinted with permission from Mocak J and Bond AM (2004) Use of MATHEMATICA software for theoretical analysis of linear sweep voltammograms. Journal of Electroanalytical Chemistry XV. 191-202 Elsevier.)... [Pg.789]

Braunschweig, B. Gani, R. Software Architecture and Tools for Computer Aided Process Engineering , Elsevier (2002) (Sections 2.1,... [Pg.334]

See other pages where Elsevier software is mentioned: [Pg.159]    [Pg.383]    [Pg.61]    [Pg.159]    [Pg.158]    [Pg.62]    [Pg.216]    [Pg.25]    [Pg.159]    [Pg.1720]    [Pg.190]    [Pg.256]    [Pg.625]    [Pg.792]    [Pg.844]    [Pg.34]    [Pg.1714]    [Pg.425]    [Pg.196]    [Pg.55]    [Pg.192]    [Pg.145]    [Pg.252]    [Pg.691]   
See also in sourсe #XX -- [ Pg.379 , Pg.380 , Pg.381 ]



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