Powerful Industrial Strength/Research Grade chemical modeling software for simulation of combustion, nuclear, biological, enzyme, atmospheric and many other processes via a graphical interface. 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. Fit or optimize rate constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, Chemkin, enhanced third body factors, initial temperature, residence time, energy of activation and many other parameters against your dataset(s).