Naming Chemical Formulas
StoichTools comprises a set of Matlab functions for doing stoichiometric analysis. These functions parse standard chemical notation for a variety of stoichiometric calculations including finding molecular weights, balancing reactions for atom and charge conservation, finding independent...
Platforms: Matlab
License: Freeware | Size: 71.68 KB | Download (50): Stoichiometry Tools Download |
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...
Platforms: Windows
License: Freeware | Size: 3.2 MB | Download (745): Chemical Equation Expert Download |
Formulas Rendering Plug-In for the Gimp 2 is a simple plugin that allows you to change the values of each color channel of each pixel of a layer by using mathematical expressions. It is able to handle RGB* and Gray* images. Available operators are: +, -, *, /, ^, and %. There are many functions...
Platforms: *nix
License: Freeware | Size: 163.84 KB | Download (121): Formulas Rendering Plug-In for the Gimp 2 Download |
These short functions convert identifier names between the most common naming conventions: CapitalizedWords, mixedCase and under_scores.
Platforms: Windows, Mac, *nix, Python, BSD Solaris
License: Freeware | Download (63): Converting Between Different Naming Convetions Download |
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...
Platforms: Matlab
License: Freeware | Size: 20.48 KB | Download (58): Screenshot Application of the arc length continuation method in nonlinear chemical dynamics Download |
For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and small letters without switching by "Shift" and "Caps Lock" keys. Figures specifying the number of atoms in chemical formula (H2SO4) are automatically made subscripts, and atom's oxidation...
Platforms: Windows
License: Freeware | Size: 400.86 KB | Download (223): EquPixy Download |
The development and curation of a range of XML-based tools
for using Chemical Markup Language (CML), including
XSD XML Schemas for validation, datatyping and constraining CML
documents and XSLT Stylesheets for transforming, filtering and rendering.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 1.78 MB | Download (44): Chemical Markup Language Download |
The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 41.65 MB | Download (50): Chemical Structures Download |
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! Sample Learning Goals * Balance a chemical equation. * Recognize that atoms are conserved in a chemical reaction. * Describe the difference between coefficients and...
Platforms: Mac
License: Freeware | Size: 1.37 MB | Download (35): Balancing Chemical Equations Download |
PowerDNS project has developed a complete suite of technologies surrounding Internet Naming and email. Internet Naming is at the core of all online activities and is involved in each and every transaction on the net. Email remains the killer application of the Internet. Whats New in This...
Platforms: *nix
License: Freeware | Size: 768 KB | Download (95): PowerDNS Recursor Download |
Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..
Platforms: *nix
License: Freeware | Size: 2.3 MB | Download (131): Nomen Download |
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....
Platforms: Windows
License: Freeware | Size: 14.8 MB | Download (407): Jmol Download |
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures....
Platforms: Windows
License: Freeware | Download (454): SketchEl Download |
MirrorJNDI is an open source Java Naming and Directory Interface (JNDI) service provider for accessing arbitrary Java objects in a hierarchical namespace.
MirrorJNDI can store all it's data in XML or binary serialized form. It allows to create full copy of existing service provider's data,...
Platforms: Windows
License: Freeware | Download (50): MirrorJNDI Business Download |
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...
Platforms: Windows
License: Freeware | Size: 5.8 MB | Download (56): DynaFit Download |
AMBIT offers chemoinformatics functionality via REST web services and desktop applications. Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 50 MB | Download (49): Ambit - chemical structures database Download |
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use...
Platforms: Windows, Mac, *nix, C/C++, BSD
License: Freeware | Download (53): Open Babel Download |
Media Mover is a piece of software which attempts to rename malnamed media files so that they conform to a consistent user-defined naming scheme. It can also optionally place these files into (and ammend) a user defined directory structure.
Platforms: *nix
License: Freeware | Size: 30.72 KB | Download (48): Media Mover Download |
The five programs provided solve several process design problems. These examples were originally provided as applications of process design optimization by Edgar, Himmelblau and Lasdon in their excellent book entitled Optimization of Chemical Processes, McGraw-Hill International Edition, 2001....
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (48): Application of Optimization to the Study of Chemical Processes Download |
We use the SRK equation of state to compute the correction factor due to gas-phase nonideality as a result of the high pressure applied in the ammonia synthesis. We also compute the extent of reaction. Plots of these two quantities versus pressure for temperature equal to 800K are presented. The...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (48): Calculation of High-Pressure Chemical Equilibrium: Case of ammonia synthesis Download |