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Kintecus Vista download - Model various chemical kinetics simulations - Best Free Vista Downloads

 

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Navigation: Home \ Education \ Science \ Kintecus

Kintecus

 6.80   by Ianni Consulting

Vista Compatible
Software Description:
Modeling software to simulate the chemical kinetics and equilibrium of combustion (isobaric/isochoric), nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit/regress any parameters against chemical data with confidence bands/uncertainty analysis. Can also output normalized sensitivity analysis matrices and compute cluster & metabolic control analysis. Download Kintecus


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Software Info
Best Vista Download periodically updates pricing and software information of Kintecus full version from the publisher, but some information may be out-of-date. You should confirm all information.
Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Kintecus license key is illegal and prevent future development of Kintecus. Download links are directly from our mirrors or publisher's website, Kintecus torrent files or shared files from rapidshare, yousendit or megaupload are not allowed!
Released: February 17, 2019
Filesize: 15.08 MB
Language: English
Platform: Win2000, Windows XP, Windows 7 x32, Windows 7 x64, Windows 8, Windows 10, WinServer, WinOther, Windows Vista, Windows Vista x64
Requirements: 1GB
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Kintecus

- Releases History
Software: Kintecus 6.80
Date Released: Feb 17, 2019
Status: Major Update
Release Notes: The ultra-accurate standard error calculation of fits known as bootstrapping now supports Global/local regression datasets for both global and local variable regressions with/without equation constraints with/without multiple datasets with/without uneven time steps/unlimited data points and more!
Software: Kintecus 5.75
Date Released: Oct 24, 2015
Status: Major Update
Release Notes: Support for most of the special IUPAC chemical kinetics forms from the Master Chemical Mechanism (MCM) See iupac.pole-ether.fr Chebyshev expansions proposed for representing pressure fall off and temperature dependent rates of multiple well reactions.Reaction rates that involve families of species.
Software: Kintecus 5.50
Date Released: Apr 18, 2015
Status: Major Update
Release Notes: Support for most of the special IUPAC chemical kinetics forms from the Master Chemical Mechanism (MCM) See iupac.pole-ether.fr Chebyshev expansions proposed for representing pressure fall off and temperature dependent rates of multiple well reactions.Reaction rates that involve families of species.


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