Kintecus 5.50

Run chemical kinetics of combustion, catalyst reactor and enzyme reactions

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What's new in Kintecus 5.50:

  • Support for most of the special IUPAC chemical kinetics forms from the Master Chemical Mechanism (MCM)
  • Chebyshev expansions proposed by Venkatesh[32] for representing pressure fall off and temperature dependant rates of multiple well reactions
  • Users can utilize the OUTC[] operator(b) for a species for reaction rates that involve families of species.
  • More issues with boot-stapping and global regression analysis have been corrected for Windows 8 and up.
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LICENSE TYPE:
Trial 
FILE SIZE:
9.4 MB
USER RATING:
3.6/5 3
DEVELOPED BY:
Vast Technologies Development, Inc.
CATEGORY:
C: \ Others \ Miscellaneous
3 Kintecus Screenshots:
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Kintecus - Powerful Industrial Strength/Research Grade chemical modeling, equilibrium and chemical kinetics software for simulation of combustion, biological, enzyme, nuclear, 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 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 with confidence bands/uncertainty analysis. 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 .Can also scan parameters and bootstrap standard errors as well as perform metabolic control analysis via eigenvector/eigenvalue analysis.

Last updated on April 20th, 2015

Runs on: Windows All

limitations

#industrial simulator #kinetics of combustion #catalyst reactor #reactor #simulate #industrial #catalyst

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