Chemical Bonding Webquest

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.

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...

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

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

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

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

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

Listen to the UK’s only 90s radio station playing the best tracks of the decade whether it’s Oasis or Blur, Primal Scream or The Chemical Brothers. Enjoy the decade of Brit Pop, Trip Hop, Grunge and Indie by downloading Absolute Radio 90s now. Whether you prefer Radiohead or Portishead, Guns...


Platforms: Mac

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

A pH Calculator, a Virtual Titrator, a Real Titration Data Analyzer, a Distribution Diagram Generator - that's CurTiPot, the all-in-one freeware to learn, teach and work with chemical equilibrium of acids, bases, salts and buffers at home, classroom, interactive "dry lab", routine or research...


Platforms: Windows

This is a nonlinear system of differential and algebriac equations, that describe the dynamics of a continuous bioreactor. The bioreactor simulates the production of ethanol through yeast fermentation. The model is described in:Z. K. Nagy, Model Based Control of a Fermentation Bioreactor using...


Platforms: Matlab

The programs compute the bifurcation diagram for the cubic map and a realistic population dynamics model. The value of parameter r, when the cycle of period three appears, is indicated. As expected, for higher values of r, we observe chaotic behaviour. Both models are given in the problems?...


Platforms: Matlab

We use a batch column with four theoretical plates to separate a binary mixture of water and methanol at 1 bar. Temperature and concentration profiles versus time are obtained for a reflux ratio equal to 10. In addition, the total moles in the still and distillate are plotted versus time. This...


Platforms: Matlab

CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.


Platforms: Windows, Mac, Linux

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

The two programs computes residue curve maps for the methyl acetate and isopropyl acetate chemistries at atmospheric pressure. These calculations involve solving a complex system of differential algebraic equations (DAEs). This can be readily achieved using the built-in function of MatLab,...


Platforms: Matlab

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

ChemSpider Search is a useful Safari extension for viewing chemical structure images without leaving the current site. Right-click on any compound name, drug name or chemical formula and choose "Search in ChemSpider" to see an image of the chemical structure. Then just click the "View" button to...


Platforms: Windows

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: *nix