Software Listing: Chemical Kinetic Software
- 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
- ChemDBsoft Academic
- License: Shareware
- Price: 50

ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such as SDF and MOL, searches by structure and substructure, multiple database searches, multi-condition searches, duplicate removal, database comparison by any data field, barcode reader module, chemical web server for exposure of chemistry databases on the Internet. Import/Export formats supported: SDF, MOL, JC, JCAMP, TXT, LST, and NIST MS Calculation and prediction tools include: prediction of lipophilicity, solubility and the corresponding pH-dependent profiles and drug absorption (QSAR properties LogP, LogC, LogSw/Solubility...
- Publisher: A+ Scientific LLC
- Date: 4-10-2005
- Size: 3599 KB
- Platform: Win2000, WinOther
- DynaFit 4.04.061 Beta
- License: Freeware
- Price: 0.00

The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor concentration vs. velocity), or the reaction progress curves (e.g., time vs. absorbance). The main advantage in using the program DynaFit is in the ability to characterize the (bio)chemical reacting system in terms of symbolic, or stoichiometric, equations. For example, the ``slow, tight'' inhibition of a dissociative dimeric enzyme is described by the following text: Monomer + Monomer Enzyme : k1 k2 Enzyme + Inhibitor Complex : k3 k4 Enzyme + Substrate ReactiveX : k5 k6 ReactiveX -- Product + Enzyme : k7 k8 The names of chemical species...
- Publisher: BioKin, Ltd.
- Date: 17-07-2012
- Size: 5939 KB
- Platform: WinOther
- ScaffoldTreeGenerator
- License: Freeware
- Price: 0.00

Welcome to the homepage of the Scaffold Hunter project. Scaffold Hunter is a JAVA-based software tool for the analysis of structure-related biochemical data. It facilitates the interactive exploration of chemical space by enabling generation of and navigation in a scaffold tree hierarchy annotated with various data. The graphical visualization of structural relationships allows to analyze large data sets, e.g., to correlate chemical structure and biochemical activity.
Scaffold Hunter is available as open source software distributed free of charge under the GNU General Public License.
- Publisher: Karsten Klein
- Date:
- Size: 3973 KB
- Platform: WinOther
- UnitsPro
- License: Shareware
- Price: 25.00

UnitsPro not only contains hundreds of predefined unit conversions, but also enables the addition and editing of further unit conversions by the user. UnitsPro is a complete unit conversion program. Contains over 100 pre-defined unit conversions. Enables addition and editing of existing and new unit conversions.
Enables Deletion, Backup, Restore functions of unit conversions. UnitsPro - units conversions. UnitsPro main description page. Convert over 100 existing unit conversions and addedit any amaount you desire..
- Publisher: ChemEng Software Design
- Date: 01-05-2011
- Size: 1358 KB
- Platform: Win2000, Windows Server, Windows Vista, WinOther
- Kinetic CRM - Web Based CRM Software
- License: Shareware

Kinetic CRM is a hosted web based CRM Software that allows companies to track Sales, Contacts and Leads. Kinetic CRM now has an integrated eCommerce Shopping store. This allows the customer to embed a estore into their website. All orders and new customers are automatically redirected into the CRM application..
- Publisher: kineticcrm.com
- Date: 25-01-2011
- Platform: Asp, Scripts
- chemical inventory
- License: Shareware

Chemoventory is a web based software for chemical inventory. It comes in two version: Lite and Standard version. Lite version is free but has limited functionalities. Lite version is ideal for lab/institute/company with single lab or all chemicals in one building and less than 10 chemists and or chemical users and for all those who want enjoy the free version. If more than 10 chemical users and/ or more than one location of chemicals and/ or if you want to manage chemicals, users and want to add extra functionality, we recommend Standard version. All PHP codes are pre-compiled using zend accelarator.
- Publisher: chemoventory.com
- Date: 12-10-2011
- Platform: PHP, Scripts
- Atoms, Symbols and Equations
- License: Shareware
- Price: 24

Unique interactive multimedia Chemistry teaching software that tests students as they learn. Topics covered include: elements, atoms and molecules, word equations, chemical symbols, Periodic Table and chemical formulas. Plus interactive simulations to teach the balancing of chemical equations and the formulas of ionic compounds. As far as possible, skills are taught through familiar examples, to help reinforce general chemical knowledge. Written by a teacher for use in schools, but an excellent personal tutor for anyone beginning to study Chemistry. Questions constantly test understanding and hints are given when answers are wrong.
- Publisher: Raylec Software
- Date: 03-08-2003
- Size: 696 KB
- Platform: Win2000, WinOther
- ReactionLab
- License: Freeware
- Price: 0.00

ReactionLab is a software package aimed for a unified computer environment to kinetic modeling of chemical reaction systems. The present implementation is founded on Matlab and Java-Swing GUI, with an interface to legacy C (and Fortran) codes..
- Publisher: reactionlab.sourceforge.net
- Date: 19-09-2012
- Size: 2811 KB
- Platform: Linux, Mac OS X, WinOther
- Thermodynamics - Chemical Bonds
- License: Shareware

Designed and built as a simulation software, Thermodynamics - Chemical Bonds can be used to study the creation and breaking point of chemical bonds.
Thermodynamics - Chemical Bonds is a cross-platform tool that can operate on platforms that can run Java.
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- Publisher: Concord Consortium
- Date:
- Platform: WinOther
- Chemical Mass Calculator
- License: Freeware
- Price: 0.00

Developed as an easy-to-use and accessible software, Chemical Mass Calculator can help you calculate the molar mass of a chemical formula. All you have to do is launch the software and input your formula.
Furthermore, Chemical Mass Calculator can be used to redirect you to the NCBI chemical database or Wiki page of the substance. Now, you can improve your knowledge when it comes to chemical compounds.
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- Publisher: Lorenzo Iori
- Date:
- Platform: Windows 7, Windows 8, WinOther, WinVista
- Chemical Potential
- License: Shareware

Chemical Potential is built as an accessible and very easy-to-use piece of software that allows you to study the chemical potential of various elements.
Chemical Potential is written in the Java programming language and can be run on Windows, Mac OS X, and Linux.
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- Publisher: David A. Kofke, Andrew Schultz
- Date:
- Platform: WinOther
- FormulaWeight2011
- License: Shareware

FormulaWeight2010 is a free scientific software to calculate formula/molecular weights of chemical substances. The newest atomic weights from IUPAC are used in this software.
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- Publisher: Harukazu YOSHINO
- Date:
- Size: 389 KB
- Platform: Windows 7, WinOther, WinVista
- KinetDS
- License: Freeware
- Price: 0.00

KinetDS is a software for curve fitting particularly designed for kinetic (mechanistic and empirical) description of a substance dissolution from solid state. It was primarily designed for handling pharmaceutical dissolution tests.
- Publisher: Aleksander Mendyk
- Date:
- Size: 3133 KB
- Platform: WinOther
- EquationsPro
- License: Shareware
- Price: 28.00

EquationsPro is a chemical engineering,mathematical and chemistry program. Software suitable for chemistry,chemical engineering students and professionals. Solves 500+ chemical/electrical/civil/mechcanical engineering,design,distillation, physics, and mathematical equations. Contains 200+ unit conversions. Solve for matrices, triangles, finance, geometry,area/surface/volume,statistics and many other mathematical problems and equations. Solve and plot graphs using the Zgraphs program. ChemEng Software Design -EQUATIONS PRO INFORMATION-. Chemical, Engineering, Mathematical software, Process simulations,download chemmaths, prosim.
- Publisher: ChemEng Software Design
- Date: 12-02-2011
- Size: 6656 KB
- Platform: Win2000, Win7 x32, Win7 x64, Windows Server, WinOther, WinVista, WinVista x64
- ChemMaths
- License: Shareware
- Price: 66.00

ChemMaths is a engineering,mathematical and chemistry program. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering an extensive array of features to solve, inform and interpret engineering problems/equations/data. Saves time in solving problems, performing calculations, obtaining chemical/mathematical/scientific data. Improve productivity, easy to use, all the right tools in the one application. Solve general, engineering equations, problems quickly and accurately. Contains information on 3000+ chemical compounds,allows predition of chemical compound properties,critical constants, thermodynamic properties,gas & liquid diffusivitiy ,surface tension,viscosity calculations etc,periodic table, solves 500+ chemical/electrical/civil/mechcanical engineering,design,distillation, phyics, and...
- Publisher: ChemEng Software Design
- Date: 16-10-2011
- Size: 10648 KB
- Platform: Win2000, Win7 x32, Win7 x64, Windows Server, WinOther, WinVista, WinVista x64
- ProsimGraphsPro
- License: Shareware
- Price: 28.00

ProsimGraphsPro is a process simulation package. Allows for pipe flow processes to be to be simulated. Vessels, pumps, valves can be added and controls manipulated for various situations. Draw, rotate, manipulate 2D/3D graphs. Contains many predefined mathematical graph equations. Chemdesinger simply display chemical equations etc. Contains many predefined symbols to use and allows external images to be added. ChemEng Software Design -Process Simulation - Prosim-. Chemical, Engineering, Mathematical software, Process simulations,download chemmaths, prosim..
- Publisher: ChemEng Software Design
- Date: 19-08-2011
- Size: 5013 KB
- Platform: Win2000, Win7 x32, Win7 x64, Windows Server, WinOther, WinVista, WinVista x64
- Five Cellular Automata
- License: Shareware
- Price: 15.00

A cellular automaton consists of:
(a) A structure of cells, such as the squares on a chess board.
(b) A set of values or 'states' such that each cell is associated with a particular state.
(c) A set of rules describing how one state of the system (a particular configuration of cells in specific states) is to be transformed or converted to another state of the system.
This is software for exploring five cellular automata, as follows:
1. An extended version of Conway's Life, called q-state Life.
2. A simulation of the Belousov-Zhabotinsky chemical reaction in which, beginning from a random state of the system, spirals and curlicues 'spontaneously' emerge.
- Publisher: Hermetic Systems
- Date: 24-06-2011
- Size: 1893 KB
- Platform: Win2000, Windows Server, WinOther
- Chemical Evaluation Framework
- License: Freeware
- Price: 0.00

Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin..
- Publisher: chemeval.sourceforge.net
- Date: 09-10-2012
- Size: 29068 KB
- Platform: Linux, Mac OS X, WinOther
- Synthetic Biology Software Suite
- License: Freeware
- Price: 0.00

Synthetic Biology Software Suite (SynBioSS) is composed of a wiki for biochemical kinetic constants, a graphical interface for simulating synthetic biological pathways, and a simulator that runs on either a desktop or supercomputer..
- Publisher: synbioss.sourceforge.net
- Date: 07-08-2012
- Size: 25438 KB
- Platform: Linux, Mac OS X, Unix, WinOther

















