Kintecus

Kintecus is a robust chemical modeling software that has been cited in over 300 peer-reviewed high impact factor journals as of January 2018. It is capable of simulating various processes such as combustion, nuclear, biological, enzyme, atmospheric, and more through a user-friendly graphical interface.

One of the software's strengths is its ability to quickly run Chemkin models, making it suitable for both industrial and research grade projects. Users can also utilize multiple Chemkin / freestyle thermodynamic databases.

Kintecus also boasts the capability to model isothermal / non-isothermal, adiabatic constant volume, constant pressure (variable volume) processes with ease. Users can include programmed volume, temperature, and species concentration in their models without the need for C / FORTRAN programming.

Additionally, heterogeneous chemistry can be easily modeled using Kintecus. The software can fit / optimize various parameters against users' datasets including rate constants, initial concentrations, Lindemann / Troe / SRI / LT parameters, and more. What sets Kintecus apart from other programs is its ability to fit parameters precisely at the time the data was measured with confidence bands / uncertainty analysis. The software calculates values at exactly the times specified in users' experimental datafile.

Kintecus also offers parameter scanning, bootstrapping standard errors, and metabolic control analysis via eigenvector / eigenvalue analysis. Furthermore, it can perform complex hierarchical cluster analysis on temporal concentration profiles, with or without experimentally obtained temporal concentration profiles. Users do not need to 'clean' their data, suggest interpolation methods, or specify timing meshes against their experimental data since Kintecus calculates values at exactly the times specified in the datafile.