Kintecus

Kintecus 6.80

Kintecus 6.80

Modeling software to simulate the chemical kinetics and equilibrium of combustion, nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit/regress any entered parameters against chemical data and perform sensitivity analysis.

 

As of January 2018, the Kintecus simulation software has been cited over 300 peer reviewed high impact factor journals: SCIENCE, JACS, PNAS, J. Phys. Chem.A, NATURE, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. 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

Operating Systems: Windows Server , Windows 8 , Windows , WinXP

Kintecus Free Download Information: Free Download 64 is not responsible for software you are downloading nor for details provided about the software "Kintecus 6.80" listed here, as the developer can modify information without notifying us. Even if we try to check the files for viruses, we cannot guarantee that they are safe and clean. For your own protection always scan downloaded files for viruses, spyware and malware.

 

License: Shareware
Price: $645.00
Size: 15.1 MB
Date Added: 11 April, 2019
Category: Education / Science
Author: Ianni Consulting
Kintecus 6.80

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