Naming Chemical Formulas

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...

Multifunctional periodic system of chemical elements, best PC implementation of this well-known system. It provides an exhaustive information on each element (more than 30 data types for each chemical element) and special built-in calculator to balance the most complicated chemical equations. The...

As of January 2018, the Kintecus simulation software has been cited over 300 peer reviewed high impact factor journals: SCIENCE, JACS, PNAS, J. Phys. Chem.A, NATURE, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. It is an Industrial Strength/Research Grade chemical modeling,...


Platforms: Windows, Windows 8, Windows 7, Windows Server

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....


Platforms: Windows

ChemMaths is a engineering,mathematical and chemistry program. In addition interfaces with media player to allow playing of music,videos, ripping,burning cd's and includes a web browser to further solve problems, obtain information using the web. Software suitable for...


Platforms: Windows, Windows 7, Windows Server

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...


Platforms: Windows, Other

Steam properties calculator Excel add-in based on IAPWS-97 standard which calculates 23 different properties such as: Temperature, Pressure, Enthalpy, Entropy, Quality, Density, Internal Energy, Isobaric Heat Capacity, Isochoric Heat Capacity, Specific volume, Speed of Sound, Thermal...


Platforms: Windows

A Program for Chemical Kinetics of Gas Phase Reactions. Chemked is chemical kinetics software designed for processing thermodynamic and chemical kinetics data and solving problems of complex gas-phase chemistry. Using the program tools you can create checked and consistent databases of...


Platforms: Windows

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...


Platforms: Windows, Other

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

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

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

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

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

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

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Linux

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Mac

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

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