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Osborne computer

Hans Brauner-Osborne Department of Medicinal Chemistry, The Danish University of Pharmaceutical Sciences, Copenhagen, Denmark Fabien Campagne Department of Physiology and Biophysics and Institute for Computational Biomedicine, Mount Sinai School of Medicine, New York, NY Vernon R. J. Clarke The MRC Centre for Synaptic Plasticity, Department of Anatomy, Medical School, University of Bristol, Bristol, UK Graham L. Collingridge The MRC Centre for Synaptic Plasticity, Department of Anatomy, Medical School, University of Bristol, Bristol, UK Bjarke Ebert Department of Molecular Pharmacology, H. Lundbeck A/S, Valby, Denmark... [Pg.282]

Ficenec D, Osborne M, Pradines J et al. Computational knowledge integration in biopharmaceutical research. Brief Bioinformatics 2003 4 260-278. [Pg.73]

NH3 (liq.). The most accurate value for the heat of vaporization of liquid ammonia is that of Osborne and Van Dusen,1 who found V = —5.56 at the normal boiling point. From this value, we have computed V = — 5.07 at 18°. Other data on the heat of vaporization of ammonia are given by Estreicher and Schneer,1 Holst,1- 3 de Forcrand and Massol,1 Henning,1 Regnault,3 Strombeck,1 Franklin and Kraus,1 Brill,1 Eucken and Karwat,1 and Donath.1... [Pg.207]

N., Young, A. and Osborn, D. (2004) Prediction of noninteractive mixture toxicity of organic compounds based on a fuzzy set method. /. Chcm. Inf. Comput. Sci., 44, 1763-1773. [Pg.1128]

Figure 8.5b Data from Dorner, R, Gauckler, L.J., Kreig, H., Lukas, H.L., Petzow, G., and Weiss, J. (1979) CALPHAD Computer Coupling of Phase Diagrams and Thermochemistry, Vol. 3, Pergamon, New York, p. 241. Figure 8.11 Data fromDoman, R.C., Barr, J.B., McNally, R.N., and Alper, A.M. (1963) J. Am. Ceram. Soc. 46, 313. Figure 8.16 Data from Osborn E.F. and Muan, A. (1960) No.3 in Phase Equilibrium Diagrams of Oxide Systems, American Ceramic Society, Columbus OH. Figure 8.5b Data from Dorner, R, Gauckler, L.J., Kreig, H., Lukas, H.L., Petzow, G., and Weiss, J. (1979) CALPHAD Computer Coupling of Phase Diagrams and Thermochemistry, Vol. 3, Pergamon, New York, p. 241. Figure 8.11 Data fromDoman, R.C., Barr, J.B., McNally, R.N., and Alper, A.M. (1963) J. Am. Ceram. Soc. 46, 313. Figure 8.16 Data from Osborn E.F. and Muan, A. (1960) No.3 in Phase Equilibrium Diagrams of Oxide Systems, American Ceramic Society, Columbus OH.
Generally, adequate computational procedures are not available for predicting equilibrium data for gas-liquid systems bas entirely on the physicochemical pn ities of the individual components. However, correlations have been proposed which can provide approximate values for simple systems. Osborne and Maikovic," for example, present a nomograph that relates the solubilities of conunon gases in oiganic liquids to the iiquid surface tension and molar volume. [Pg.346]

The entropy of the saturated liquid is taken from the experimental results published by Daunt [4] et al. and by Abraham, Osborne and Weinstock [5]. Saturated vapor entropies are computed from the relation... [Pg.345]


See other pages where Osborne computer is mentioned: [Pg.106]    [Pg.107]    [Pg.522]    [Pg.25]    [Pg.326]    [Pg.346]    [Pg.471]    [Pg.501]    [Pg.110]    [Pg.216]    [Pg.346]   
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