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UNIFAC, computer program

The UNIFAC computer program (UNIversals quasichemical Functional group Activity Coefficients) has received broad acceptance throughout the profession... [Pg.12]

The equations for the UNIFAC method are presented here in a form convenient for computer programming. In the following example we run through a set of hand calculations to demonstrate their application. [Pg.534]

The flashpoints can also be calculated using the UNIFAC group contribution method as described earlier in this chapter. Adequate computer programs for performing such calculations are already available and are rapidly gaining acceptance in the industry. [Pg.66]

GAMMA (DMU, 1992) is a computer program for calculating liquid-phase activity coefficients by means of UNIFAC. [Pg.226]

A computer program for the estimation of activity coefficients with the UNIFAC model is included in the book of Fredenslund et al. VLE calculations with the UNIFAC model can be also carried out using the Program VLEGPHI of Appendix E. [Pg.497]

See other pages where UNIFAC, computer program is mentioned: [Pg.347]    [Pg.100]    [Pg.272]    [Pg.13]    [Pg.345]    [Pg.348]    [Pg.22]    [Pg.1447]    [Pg.38]    [Pg.1444]    [Pg.231]    [Pg.237]    [Pg.2]    [Pg.757]    [Pg.1110]    [Pg.429]    [Pg.76]    [Pg.343]    [Pg.538]    [Pg.932]    [Pg.1291]    [Pg.343]    [Pg.412]    [Pg.63]    [Pg.11]   
See also in sourсe #XX -- [ Pg.725 ]



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UNIFAC

UNIFAC, computer program method

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