The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., THEOCHEM, etc.
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Platform
Windows 95, Windows, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP
The Kintecus simulation software has been cited in many peer reviewed journals: J. Phys. Chem.A, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. React. Tech, Arch. Bio. Chem. Bio. Phys., THEOCHEM, etc. 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.
NLREG 6.2
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1) Treat similar data (grouped and ungrouped dataset, one or two samples);
2) Treat non-similar data;
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ABEW - Acid base equilibrium for Windows 1.7
ABEW - Acid base equilibrium for Windows.
- Single acid or base solution.
- Salt hydrolysis.
- Mixture of acid + base.
- Buffer solution.
- Acid base titration (polyprotic acids titration).
- 26 types of graphics and data table
ABEW ...
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WinTitration - Acid base titration with pH curve and color indicator variation WinTitration - Acid base titration equilibrium with pH curve and color indicator variation.
4 types of valoration:
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Topics in Science Volume 2 uses graphics and animations to visualize and to provide insights into the following topics:
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Basic thermodynamic functions
The multimedia content is delivered in a stand alone ...
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ChemDB 1.5
Chemical information and SafetyData Emergency Response Guide
Initial Isolation and Protective Action Distances
Chemical Reactivity DataBase
Chemical Intrinsic Properties
Chemical information and SafetyData
Gamma Library DataBase
MSDS Dictionary
Periodic Table Data ...
