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A Simple Approach to Complex Systems

Chemical equilibrium can be complicated, but in order to make the process of modeling simpler, MINEQL+ starts with 3 basic questions:

1. What chemical components are in the water? In MINEQL+, you use your mouse to select ions from a menu of over 145 components. Since every component available in the MINEQL+ database is listed on-screen, nothing is hidden.








2. How do these components interact with one another? MINEQL+ uses the MINTEQA2 database of thermodynamic constants as a starting point for defining the reactions in any aqueous system. Press a single key to load in all the complexation, precipitation/dissolution/ adsorption, or redox reactions for your set of chemical components.



3. What is the total concentration of each component? Easily type in the molar values for each component using a Tableau tool, or use one of the advanced Calculation Wizards.
 


 
 
 
  Sept-2007 Vista compatible, 32-bit, version 4.6 is released.

May - 2002 Version 4.5: Thermodynamic database is upgraded, documented and conforms to USEPA standards.  All reaction data is referenced.

Sept - 1998 Version 4.0: Windows, 16-bit version released.  Numerical stability locked in for wide range of chemical conditions.  New report writing features. Titrations, sensitivity analysis, processing of huge datasets now possible.

June - 1992 Version 3.0: DOS, 8-bit version is released. First spatial user interface for MINEQL. Tableau view of input data.  Object oriented management of output data to fit any application. MINTEQ data is included.

Prior to our work:

Late 1980's USEPA combines MINEQL numerical code and the USGS's WATEQ thermodynamic  data to produce MINTEQ.

1987 At MIT, Dave Dzombak collects Two Layer surface complexation data for a wide range of aqueous ions on FeO

Early 1980's The USGS develops a chemical equilibrium program called WATEQ. Their work continues throughout the decade to provide critical review of thermodynamic data.

1980 MINEQL "+Stanford" (because of the work at Stanford University) provides electrostatic surface complexation reactions within MINEQL.

1975 MINEQL is developed at MIT, by John Westall and Francois Morel. The FORTRAN program uses a generic tableau approach to describe equilibria and mass balance in aqueoous systems.

1972 REDEQL is developed by James Morgan and Francois Morel.  First chemical equilibrium program with a vast scope of application. Becomes the prototype for MINEQL.