KintecusRun chemical kinetics of combustion, catalyst reactor, and enzyme reactions. | |
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Kintecus Ranking & Summary
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- License:
- Free to try
- Price:
- Free to try
- Publisher Name:
- By Vast Technologies Development
- Operating Systems:
- Windows, Windows XP, Windows Vista, Windows 7
- Additional Requirements:
- 1GB
- File Size:
- 11.8 MB
- Total Downloads:
- 3803
Kintecus Tags
- simulate industrial chemical analysis chemical Catalyst chemical emergency chemical element calculate chemical formula chemical calculator Chemical reaction draw chemical structure create chemical structure chemical structure creator chemical structure chemical formula chemical calculation chemical information Chemical Management chemical tracker chemical elements chemical engineering combustion engine data combustion chemical formula weight Kinetics 3D chemical information parse chemical name view chemical molecule chemical table simulate nuclear fussion chemical model chemical equilibrium solver chemical equilibrium chemical process simulation simulate chemical process chemical reaction database enzyme kinetic experiments enzyme chemical toolbox chemical drawing chemical compound estimate chemical hazard Chemical Ligation edit chemical structure chemical database build chemical structure chemical sketch chemical shift chemical simulation Ares download accelerator create chemical formula chemical elemental kinetics fitter fit kinetics chemical data handler chemical data model chemical reaction system Restrict Enzyme Use Enzyme Restriction Enzyme Stock fit MRS data biochemical kinetics chemical equation chemical kinetic enzyme kinetic Chemical Browser Chemical Property chemical kinetics simulation simulate chemical kinetics chemical reactions editor simulate proteomics data calculate chemical potential chemical potential calculator chemical potential estimate chemical potential draw chemical compound chemical compound structure modeling software physico-chemical properties enzyme scanner enzyme analysis chemical equation simulation balance chemical equation check chemical equation chemical formula generator chemical rocket simulation simulate chemical rocket nuclear-family data analysis study chemical elements chemical elements analysis chemical formula analysis chemical composition chemical tool chemical oscillator chemical kinetics enzyme kinetics reactor batch reactor chemical software chemical web server Balance chemical equaions balancing chemical equations via raidtool mfc xbk file converter vst media player paperport 12 crack motorola v710 phone driver recovery VOC downloader cstr driver stylus photo flv files in yahoo messenger proxy eset.smart.security.4.0.424 c
Kintecus Description
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.
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