Freeware Listing: Chemical
- Chemical Equation Expert
- License: Freeware

Chemical Equation Expert is an integrated tool for chemistry professionals and students. You\'ll find complicated work such as balancing chemical equations and related calculations so easy and even enjoyable! Key Feafures -1. An intelligent balancer Chemical Equation Expert balances chemical equations rapidly and accurately. An equation as complicated as: H2+18Ca(CN)2+6NaAlF4+12FeSO4+6MgSiO3+6KI +2H3PO4+12PbCrO4+24BrCl+6CF2Cl2+24SO2 = 12PbBr2+12CrCl3+6MgCO3+6KAl(OH)4+12Fe(SCN)3+ 2PI3+6NaSiO3+18CaF2+110H2O can be balanced in seconds! So, balancing chemical equations will not be your nightmare but a piece of cake from now on.
- Publisher: Educationsoft
- Date: 15-09-2012
- Size: 3272 KB
- Platform: Win2000, Win7 x32, Win7 x64, Windows Server, WinOther, WinVista
- Screenshot Application of the arc length continuation method in nonlinear chemical dynamics
- License: Freeware

In the program, an example from the field of nonlinear chemical dynamics is presented. Governing equation and reaction scheme can be found in G. Nicolis, Dynamique Chimique, Thermodynamique, cindoTetique et mdoTecanique statistique, Dunod, Paris 2005. We use the arc length continuation method to get the steady states for a fixed value of lamda=1. We get the famous S-shaped curve. Then, we look for the steady states for a fixed value of mu=0.2. We get two disjoint braches (one branch has a turning point and gives two steady states). The author would like to acknowledge the help of Professor Brian Higgins, Chemical Engineering Department, U.
- Publisher: Housam Binous
- Date: 01-01-2013
- Size: 20 KB
- Platform: Matlab, Scripts
- Chemical friend - acetic acid
- License: Shareware

Chemical friend - acetic acid is an interactive and useful quiz tool that allows you to test your knowledge about the chemical properties of acetic acid.
Chemical friend - acetic acid contains multiple choice questions that can be used to improve your chemistry knowledge.
The quiz is developed using the Java programming language and can run on a variety of platforms.
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- Publisher: Image Intelligence Software Ltd.
- Date:
- Platform: 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
- cp-R: Chemical Patology R
- License: Freeware

cp-R: Chemical Patology R provides users with an intuitive application that uses the R statistical programming language in order to perform linear regressions, deming and passing Bablok.
The application enables you to enter the variable values for each case, choose the regression method and then generates the regression plot, enabling you to save both the data and the plot to your computer. Optionally, it can generate the difference plot, the residuals plot and show the line of identity.
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- Publisher: Daniel Holmes
- Date:
- Platform: Windows 7, Windows 8, WinOther, WinVista
- Chemical Mass Calculator
- License: Freeware

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
- Chemical Gus
- License: Shareware

Chemical Gus is a truetype font that will allow you to give a fresh new look to all of your written documents. All you have to do is install the font onto your PC and use it for writing your texts to see how it will change their appearance.
To install it, you can simply right-click the file and click Install. Alternately, you can install a font by dragging it into the Fonts folder you will find in the Control Panel page.
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- Publisher: abstract font
- Date:
- Platform: WinOther
- Chemical Reaction A BRK
- License: Shareware

Chemical Reaction A BRK is a TTF character that will allow you to change the regular appearance of your written documents. All you have to do is install the font onto your PC then use it when writing your texts to see how it will give them a new aspect.
To install it, you can simply right-click the file and click Install. Alternately, you can install a font by dragging it into the Fonts folder you will find in the Control Panel page.
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- Publisher: Brian Kent
- Date:
- Platform: WinOther
- Chemical Reaction B BRK
- License: Shareware

Chemical Reaction B BRK is a truetype font that will allow you to change the regular appearance of your written documents. All you have to do is install the font onto your PC then use it when writing your texts to see how it will give them a new aspect.
To install it, you can simply right-click the file and click Install. Alternately, you can install a font by dragging it into the Fonts folder you will find in the Control Panel page.
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- Publisher: Brian Kent
- Date:
- Platform: WinOther
- Chemical File Format Converter
- License: Shareware

Chemical File Format Converter is an accessible and very easy-to-use instrument that allows its users to convert various file formats used in chemistry.
Chemical File Format Converter was built using the Java programming language and can run on multiple platforms.
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- Publisher: Virtual Laboratory for Computational Chemistry
- Date:
- Platform: WinOther
- Balancing Chemical Equations
- License: Freeware

How do you know if a chemical equation is balanced? What can you change to balance an equation? Play a game to test your ideas!.
- Publisher: colorado.edu
- Date:
- Size: 1402 KB
- Platform: WinOther
- PL Table
- License: Freeware

This Periodic Table is an excellent tool for both students and serious researchers. It has over 20 types of data on each element and all known isotopes in customizable, user-expandable tables. All sixteen numeric data types (plus any user-added data) can be corelated in particle or line graphs. Includes a powerful chemical equation balancer that can solve the most complex organic reactions and calculate molecular weights and amounts of reagents.
- Publisher: ChemTable Software
- Date: 01-09-2010
- Size: 3138 KB
- Platform: Win2000, Win7 x32, Win7 x64, Windows Server, Windows Vista, WinOther, WinVista x64
- ChemDigiT
- License: Freeware

ChemDigiT is a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton Raphson method. pH calculation (weak/strong acid or base - monoprotic/polyprotic - mixtures of two acid or bases - salts - Buffers).
Solubility calculation. Concentrations conversion. Balancing equations. Periodic Table. Rodomontano ChemDigit - Chemical Calculator..
- Publisher: Rodomontano
- Date: 22-03-2011
- Size: 2420 KB
- Platform: Win2000, WinOther
- ACD/ChemSketch 11.01 build
- License: Freeware

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 academic institutions worldwide. Every day another 500 downloads from the ACD/Labs Web site further distributes the power of this chemical structure drawing package to desktops around the world. Among many other features, this product offers IUPAC chemical naming (up to 50 functional atoms); prediction of logP; comprehensive report creation; tautomer recognition; 2D structure cleaning; 3D optimization and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider.
- Publisher: Advanced Chemistry Development
- Date: 15-06-2012
- Size: 29747 KB
- Platform: WinOther
- DWSIM 2.1 B4503
- License: Freeware

DWSIM is a Chemical Process Simulator for Windows, Linux and Mac. Built for the Microsoft .NET 2.0 and Mono Platforms and featuring a rich Graphical User Interface (GUI), DWSIM allows chemical engineering students and chemical engineers to better understand the behavior of their chemical systems by using rigorous thermodynamic and unit operations' models with no cost at all. Even better, they can see how the calculations are actually being done - DWSIM is open source, that is, its code is available to anyone who wishes to discover the &magic& behind it or just do some code browsing..
- Publisher: Daniel Medeiros
- Date: 02-09-2012
- Size: 18022 KB
- Platform: WinOther
- Jmol 12.3.4 Pre
- License: Freeware

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for users of the Chime plug-in. · The Jmol application is a standalone Java application that runs on the desktop.
- Publisher: Egon Willighagen
- Date: 17-08-2012
- Size: 15155 KB
- Platform: WinOther
- DynaFit 4.04.061 Beta
- License: Freeware

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
- Chemical and structural biology editor
- License: Freeware

Graphical editor using HTML5 canvas for input of chemical structures, molecule interactions, as well as protein sequence and 3D structural motifs. Facilitates searches in chemo-informatics, bioinformatics and structural biology ..
- Publisher: biochemeditor.sourceforge.net
- Date: 01-05-2012
- Size: 2076 KB
- Platform: WinOther
- Chemical Calculator
- License: Freeware

Chemical Calculator that can calculate various aspects of compounds.The programs main features are:* Get information about an element* Calculate the amount of moles of an element* Calculate the Empirical and Molecular formulas of a compound.
- Publisher: chemicalc.sourceforge.net
- Date: 19-11-2012
- Size: 25 KB
- Platform: Linux, Mac OS X, WinOther
Chemical: Freeware | All














