HSC Chemistry, HSC Chemistry 7, Software for Process simulation, Reactions Equations, Heat and Material Balances, Equilibrium Calculations, Electrochemical Cell Equilibriums, Eh-pH Diagrams – Pourbaix diagram
 
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Modules
All modules included as standard

 Sim Process Simulation
 Reaction Equations
 Heat and Material Balances
 Heat Loss Calculator
 Equilibrium Calculations
 Electrochemical Cell Equilibriums
 Eh-pH Diagrams – Pourbaix
 H, S, C and Ellingham Diagrams
 Tpp Diagrams – Stability diagrams
 Lpp Diagrams – Stability diagrams
 Water – Steam tables, etc.
 H, S, Cp Estimates
 Conversions – Species to elements
 Mineralogy Iterations
 Periodic Chart – Elements
 Measure Units
 HSC Add-In Functions
 Data – Statistical Analysis
 Geo Mineralogical Calculations
 Map GPS material Stock
 Fit – Numerical Data Fit
 Aqueous Solution Property Estimator
 
Databases
All included as standard

HSC Thermochemical Database
Water Steam/Fluid Database
Heat Conduction Database
Heat Convection Database
Surface Radiation Database
Gas Radiation Calculator
Particle Radiation Calculator
Elements Database
Measure Units Database
Minerals Database
Aqueous Solution Density Database
The Pitzer parameter Database
  Fit – Numerical Data Fit

The chemical process models which are created by HSC-Sim are often based on experimental data expressed in the function format. The HSC-Sim Data Fit module may be used to convert experimental data points into functions. Of course, these functions may also be created by using some other data fitting applications, however, the built-in HSC-Sim Data Fit module offers more flexible links to the other HSC-Sim modules.

 

The HSC-Sim Data Fit module offers versatile multi-regression, curve fitting and statistical properties for linear and nonlinear functions. Up to 20 independent variables (X1, X2, X3, …) and 100 parameters (A, B, C, …) may be used in these functions (models). The fitting may be based on up to 65 536 data point sets. The user may specify the function formula freely or use one of the 370 built-in functions. Data Fit utilizes the robust Levenberg-Marquardt method with double precision to perform non-linear regression.

The Fit module may be started from the Sim module menu.


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Commercial
hsc7_cHSC Chemistry 7.1 1 computer1695 USDAdd item to shopping basket
hsc7_c_ug6HSC Chemistry 7.1 upgrade from version 6.x999 USDAdd item to shopping basket
hsc7_c_ug5HSC Chemistry 7.1 upgrade from version 5 or earlier1460 USDAdd item to shopping basket

University
hsc7_eHSC Chemistry 7.1 (2 computers*)1695 USDAdd item to shopping basket
hsc7_e_ug6HSC Chemistry 7.1 upgrade from version 6.x (2 computers*)999 USDAdd item to shopping basket
hsc7_e_ug5HSC Chemistry 7.1 upgrade from version 5 or earlier (2 computers*)1460 USDAdd item to shopping basket

* 2 computers for the price of 1, Special offer for qualifying institutes, Software is identical to commerical product