Software Listing: Kinetics
- Construction of Attainable Region for van de Vusse Kinetics
- License: Freeware
- Price: 0.00

We obtain the extended convex attainable region for van de Vusse kinetics using CSTRs and PFRs with and without mixing and bypass. Reference: fig 6.8 page 223 in Seider, Seader and Lewin, Product & Process Design Principles, 2nd Edition, Wiley, 2004.
- Publisher: Housam Binous
- Date: 18-06-2013
- Size: 10 KB
- Platform: Matlab, Scripts
- Antibiotic Kinetics
- License: Shareware

Antibiotic Kinetics for peds and adults provides pk dosing of the most commonly used 1-compartment drugs, simplified serum level entry, and drug model database.
Antibiotic Kinetics combines drug model database functions and the following drug dosing protocols into a single user-friendly package:
Aminoglycosides: Bayesian 1-compartment model or ODA nomogram.
Renally excreted drug dosing: 1-compartment modeling of renally excreted drugs.
Vancomycin: Bayesian 1-compartment model.
Give Antibiotic Kinetics a try to fully assess its capabilities! for WindowsAll
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- Publisher: RxKinetics
- Date:
- Platform: WinOther
- MDDS-Simulator
- License: Shareware
- Price: 15.0

MDDS-Simulator is a software simulator of dynamic systems. The name stands for Mathematically Described Dynamic Systems - Simulator. MDDS-Simulator can be used for solving chemical engineering problems - having to do with chemical kinetics, mass and heat transfer, hydraulics and so on but it can be also used in many other fields, for example, mechanical, physiological, biological, economical. This simulator uses previously developed mathematical models describing the behavior of a dynamic system examined and shows the changes in that system. MDDS-Simulator answers the question "What's going on?" so it gives information for changes of some important system parameters.
- Publisher: Dam Biren
- Date: 23-02-2006
- Size: 613 KB
- Platform: Win2000, WinOther
- PLASMAKIN: a chemical kinetics package
- License: Freeware
- Price: 0.00

PLASMAKIN is a package to handle physical and chemical data used in plasma physics modeling and to compute gas-phase and gas-surface kinetics data: particle production and loss rates, photon emission spectra and energy exchange rates..
- Publisher: plasmakin.sourceforge.net
- Date: 14-11-2012
- Size: 1184 KB
- Platform: WinOther
- Flotation kinetics - modeling
- License: Shareware

This tool was designed as a simple modeling support for "Flotation kinetics - equation fitting" , File ID: #28583. It uses exactly the same first-order flotation kinetics equations (models): - Classical model - Klimpel model - Kelsall model - Modified Kelsall model - Gamma model - Fully mixed model It is designed to cooperate with the above mentioned tool in the terms of compatibility (loading saved parameters). Supported by the Scientific Grant Agency (VEGA) of the Ministry of Education of the Slovak Republic and the Slovak Academy of Sciences, Grant No. 1/0752/10. For compiled Windows version (.
- Publisher: Ivan Brezani
- Date: 14-02-2013
- Size: 410 KB
- Platform: Matlab, Scripts
- Forces and Object Component Kinetics
- License: Freeware
- Price: 0.00

Forces and Objects Component Kinetics (FOCK) is a object-orientated physics library in C++ that allows 2D modeling of objects when various forces are applied.
Forces and Object Component Kinetics License - GNU General Public License (GPL).
- Publisher: Fock
- Date:
- Platform: WinOther
- nanocalcFX
- License: Freeware
- Price: 0.00

nanocalcFX was specially created as an accessible and useful tool lets the user process transport kinetics data that's been measured with a fluorescence microscope.
nanocalcFX was built with the help of the Java programming language and can operate on multiple platforms.
The portable version of the software can be found here.
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- Publisher: Dennis Remme
- Date:
- Platform: Windows 7, Windows 8, WinVista
- nanocalc
- License: Freeware
- Price: 0.00

nanocalc was specially created as an accessible and useful tool lets the user process transport kinetics data that's been measured with a fluorescence microscope.
nanocalc is developed in the Java programming language and can be run on Windows, Mac OS X, and Linux.
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- Publisher: Dennis Remme
- Date:
- Platform: WinOther
- KineticsWizard
- License: Shareware

KineticsWizard is specially designed as an accessible and handy Java-based tool that was designed as a submission tool for extraction, analysis and submission of enzyme kinetics data.
Now you can make use of this useful software to analyze your enzyme data in no time at all.
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- Publisher: University of Manchester
- Date:
- Platform: Windows 7
- Solvere4D
- License: Shareware

Solvere4D is a powerful, open-source, freely available post-processor that makes it easy for anyone to generate 3D animations of 3D rigid body kinematics and kinetics, with many visualization options.
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- Publisher: mjhmilla
- Date:
- Size: 16517 KB
- Platform: Windows 7, WinOther, WinVista
- Kintecus
- License: Shareware
- Price: 645

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.
- Publisher: Ianni Consulting
- Date: 24-10-2015
- Size: 9846 KB
- Platform: Win2000, WinXP, Win7 x32, Win7 x64, Windows 8, Windows 10, WinServer, WinOther, WinVista, WinVista x64
- Convective Adsorption - Desorption
- License: Shareware
- Price: 50.00

Convective Adsorption - Desorption software is used to study water diffusion processes with known experimental data, for the following geometries: infinite slab, infinite cylinder, sphere, finite cylinder and parallelepiped. The software makes possible the determination of the diffusivity 'D' and the convective mass transfer coefficient 'h' through optimization.
Keywords: adsorption, soaking, desorption, drying, kinetics, diffusion, diffusivity, Biot's number, convective mass transfer coefficient, thin layer, partial differential equation, infinite slab, infinite cylinder, sphere, finite cylinder, parallelepiped, transport phenomena, water diffusion, optimization, curve fitting, boundary condition of the third kind, Cauchy.
- Publisher: Wilton Pereira da Silva
- Date: 07-02-2011
- Size: 667 KB
- Platform: Win2000, Windows Server, Windows Vista, WinOther, WinVista
- Cantera
- License: Freeware
- Price: 0.00

Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran..
- Publisher: cantera.org
- Date: 17-06-2012
- Size: 3826 KB
- Platform: Linux, Mac OS X, WinOther
- kinfitter
- License: Freeware
- Price: 0.00

Python program for fitting rate constants to primarily kinetic data as 1st or 2nd order kinetics or autocatalysis. It also allows specific noise cancelling, data smoothing by fourrier transform, box averaging and flowing mean. For Python 2.6 or earlier..
- Publisher: kinfitter.sourceforge.net
- Date: 14-08-2012
- Size: 202 KB
- Platform: Linux, Mac OS X, WinOther
- ozhk_gpu
- License: Freeware
- Price: 0.00

this program solves inverse problem of chemical kinetics on gpu and cpu,using ati stream,mpi and openmp.
- Publisher: ozhkgpu.sourceforge.net
- Date: 26-08-2012
- Size: 3085 KB
- Platform: WinOther
- Enzkin
- License: Freeware
- Price: 0.00

ENZyme KINetics is the study of the chemical reactions that are catalysed by enzymes. In enzyme kinetics the reaction rate is measured and the effects of varying the conditions of the reaction investigated. Studying an enzyme's kinetics in this way can reveal the catalytic mechanism of this enzyme, its role in metabolism, how its activity is controlled, and how a drug or a poison might inhibit the enzyme. Michaelis Menten kinetics approximately describes the kinetics of many enzymes. It is named after Leonor Michaelis and Maud Menten. This kinetic model is relevant to situations where very simple kinetics can be assumed, (i.
- Publisher: Giuseppe Cardillo
- Date: 26-05-2013
- Size: 10 KB
- Platform: Matlab, Scripts
- Neurocal
- License: Freeware
- Price: 0.00

Simulation describing the electrophysiological behavior of a biological neuron (nerve cell). Two sets of membrane kinetics are included: Hodgkin-Huxley and Schwarz for unmyelinated and myelinated axons..
- Publisher: Zeng Lertmanorat
- Date: 26-04-2013
- Size: 1505 KB
- Platform: Matlab, Scripts
- Calculation of Intermediate nodes of a Reaction Route Graph
- License: Shareware

The program takes the intermediate stoichiometric matrix of a chemical reaction mechanism as the input and gives the intermediate nodes in terms of all the possible combinations of p-(q-1) reaction steps. This program is complimentary to the "Reaction Routes" program. Using both these programs a Reaction Route Graph for a chemical reaction mechanism can be constructed, which can be used for kinetics studies..
- Publisher: Vijay Periasamy
- Date: 08-06-2013
- Size: 10 KB
- Platform: Matlab, Scripts
- Kinetics Project
- License: Freeware
- Price: 0.00

Athlete trainer for Cyclists, Runners, Hikers, Climbers, Skiers, and general outdoor enthusiasts. The Kinetics Project allows collection of data from GPS [Garmin], inertial sensors, and physiological data sensors such as heart rate [Polar] monitors.
Kinetics Project License - GNU General Public License (GPL).
- Publisher: Kineticsproject
- Date:
- Platform: WinOther
- JKinetics
- License: Freeware
- Price: 0.00

JKinetics models chemical reaction kinetics. Chemical equations using familiar notation (A+B->C+D) can be integrated to predict concentration vs time or, with experimental data, used to compute rate constants for a set of reactions.
JKinetics License - GNU General Public License (GPL).
- Publisher: Jkinetics
- Date:
- Platform: WinOther












