Kintecus 5.75

Kintecus 5.75

License:Shareware

Price:$645.00

Size:9.6 MB

Date Added:31 October, 2015

Author: Ianni Consulting

Category: Home & Education  >  Science


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The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., THEOCHEM, etc. It is an Industrial Strength/Research Grade chemical modeling, chemical kinetics and equilibrium 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 models. 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. 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. Can also perform complex hierarchical cluster analysis on temporal concentration profiles with/without experimentally obtained temporal concentration profiles.

System Requirements: 1GB

Systems: Windows, Windows 7, Windows Server, Win2000, WinOther, WinVista, WinVista x64, Windows 2000, Windows Media Center Edition 2005, Windows Tablet PC Edition 2005, Windows Vista Business, Windows Vista Business x64, Windows Vista Enterprise, Windows Vista Enterprise x64, Windows Vista Home Basic, Windows Vista Home Basic x64, Windows Vista Home Premium, Windows Vista Home Premium x64, Windows Vista Starter, Windows Vista Ultimate, Windows Vista Ultimate x64, Windows XP, Windows2003, Win7 x32, Win7 x64, WinServer

Versions History:

Date Released: Version: Change Info:
2015-10-24 5.75 Support for most of the special IUPAC chemical kinetics forms from the Master Chemical Mechanism (MCM) See iupac.pole-ether.fr Chebyshev expansions proposed for representing pressure fall off and temperature dependent rates of multiple well reactions.Reaction rates that involve families of species.


Tags: chemical kinetic software   enzyme kinetics   combustion   chemical kinetic program   catalyst   reactor   Equilibrium   curve fitting   regression software   metabolic control analysis   chemkin like   PFR   CSTR   batch reactor   cluster Analysis  

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