KINTECUS V2.69
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A new version of Kintecus V2.69 is out! A GRAPHICAL
INTERFACE has been devised for Kintecus. Examples
can be viewed at  http://www.kintecus.com/graphica.htm
Now all one has to do to run a model is click a button! 
You can examine various screenshots of the new graphical
interface under the "What's New" Page at www.kintecus.com.
In addition, a new User Area has been created for
User Created/Submitted Kintecus Material/Papers/Homework. 

As always, http://www.kintecus.com contains the latest versions of 
Kintecus, more models, pre-post processing, online documentation,
custom Kintecus newsgroups and postings, current bug reports
and forms, suggestion boxes, movies and much more!



KINTECUS
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Powerful Industrial Strength/Research Grade chemical modeling 
software for simulation of combustion, nuclear, biological, enzyme, 
atmospheric and many other processes via a graphical interface.
Kintecus features the ability to quickly run Chemkin/SENKIN II/III 
models without the use of supercomputing power or FORTRAN 
compiling/linking. Multiple Chemkin/freestyle thermodynamic 
databases can be used. Isothermal/Non-isothermal, adiabatic constant 
volume, constant pressure (variable volume) can easily be modeled 
with a flick of a switch.  Programmed volume (replicating 
engine piston motion), programmed temperature, programmed species 
concentration can all easily be included in your model WITHOUT 
C/FORTRAN programming. Heterogeneous chemistry is also easily 
modeled. Now can now fit or optimize rate constants, initial 
concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third body 
factors, initial temperature, residence time, energy of activation 
and many other parameters against your experimental/fabricated 
dataset(s).  Kintecus V2.69 has the ability to fit/optimize 
rate constants, initial concentrations, Lindemann/Troe/SRI/LT 
parameters, enhanced third body factors, initial temperature, 
residence time, energy of activation and many other parameters 
against your dataset(s). Note that Kintecus will actually fit the 
parameters at EXACTLY the time your data was measured. Unlike other 
programs, Kintecus DOES NOT interpolate a function against your data 
and then fit the values against this interpolation. There is no need 
to “clean” your data, suggest interpolation methods nor specify 
timing meshes against your experimental data since 
Kintecus calculates values at exactly the times you specify in your 
experimental datafile. 

	Kintecus is a compiler to model the reactions of chemical, 
biological, enzyme, nuclear and atmospheric processes using three input 
spreadsheet files: a reaction spreadsheet, a species description 
spreadsheet and a parameter description spreadsheet. For 
thermodynamics, an optional thermodynamics description spreadsheet 
can be supplied. Kintecus has been designed with ease of 
use in mind. Absolutely no programming, compiling or linking 
required.

 KEYWORDS:  Combustion Software, chemical kinetics software,
enzyme kinetics, pharmakinetics software, GRI-MECH software,
thermodynamics, sensitivity analysis, simulation software




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