Balncing Chemical Reactions

Hockey action card scoring game with rink reactions for WIN PC. Play 3 cards, get close enough to shoot. Try to score. Team-mates will help you to victory. Options include playing against a friend or computerized opponents, rink styles to play on, game speed and air-hockey between...

Devet can be your game, no matter how old you are, and no matter how fast are your reactions. No violence, no weapons, no enemies, just a strategy and a little piece of luck :) Devet is an original logic game for one player, you can play online, on a PC on a Mac, on a mobile phone or other small...

Interface to perform advanced searches based on Spotlight. Geared to NMR spectra and chemical files. A query can consist in a single condition or in multiple ones. Source code available.


Platforms: Mac

In this game there will be a grid of atoms of carbon, hydrogen and oxygen. You need to form molecules by arranging the atoms in a particular sequence. For example, one hydrogen, one oxygen and then one hydrogen will form one water molecule. There are 4 types of molecules that you can form: water,...


Platforms: Windows

Bubble Thing - Inflate things. Pop them to create chain reactions. Meet the boss at the end. Inflate things. Fast to make them pop. Slow to make them grow. Make chains. Meet the boss. Enjoy the music. Arrow keys move. WASD to inflate in four directions. Popping bigger bubbles will spawn...


Platforms: *nix

The global smash hit, all-purpose chemical drawing and graphics software. Use templates or free-hand, click and draw molecules, ions, stereobonds, text, polygons, arrows, etc. Automatic calculation of MW and formula. See estimates of density, refractive index, molar volume, etc. Now you can...


Platforms: Windows

ChemProV is a tool used by chemical engineering students to solve material balance problems. The project is maintained by Washington State University. For more information on how to install ChemProV, please visit the project's website.


Platforms: Windows, Mac, Linux

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...


Platforms: Mac

Visual Graph is a standard ActiveX component for developing graphics-related applications of various industries, such as power, coal, chemical, automation monitor, simulation, graphical modeling, graphical topology analysis, vector drawing, tables, geographic information system (GIS), workflow,...


Platforms: Windows

The OptControlCentre (OCC) is an user-friendly software package for the optimization of dynamic systems in energy and chemical engineering. Optimization methods include SQP methods as well as a stochastic approach using Simulated Annealing.


Platforms: Windows, Mac, Linux

JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research.


Platforms: Windows, Mac, Linux

Installation - Unpack in your modules folder (usually /sites/all/modules/) and enable under Administer > Site Building > Modules. Requirements: - Drupal 5.x/6.x


Platforms: Windows, Mac, *nix, PHP, BSD Solaris

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

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution...


Platforms: Windows, Mac, Linux, Java

jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants


Platforms: Windows, Mac, Linux

Calculate the sonic velocity of a specified gas flowing in a pipe. Sonic velocity is also known as speed of sound. This is mainly the sound velocity of the internal substance in a pipe. This calculator is mainly targets process and chemical engineers whom may find it useful for quick check...


Platforms: Windows, Windows 8

Showing the technorati reactions will not change the Google Blog Incoming Links.InstallationUnpack and upload it to the /wp-content/plugins/ directory.Activate the plugin through the 'Plugins' menu in WordPress. Requirements: - WordPress 2.5 or higher


Platforms: Windows, Mac, *nix, PHP, BSD Solaris

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

Two tanks in are disposed in series. The level of tank 2 must be controlled despite a sine wave disturbance in the flow F3. This is achieved by changing the flow rate F0 of liquid to tank 1. The tanks areas are A1 and A2. Flow equations depends on constants K1 and K2. A proportional control with...


Platforms: Matlab

The GUI application allows the user to enter the parameters of the Antoine equation and then plot vapour pressure of any chemical component versus temperature.


Platforms: Matlab