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Kintecus
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Version
6.80
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
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