Balancing Chemical Equations

Diaphontein Equations are of the type ax + by = c. Because of the large number of possible solutions it is very difficult to solve these manually. This freeware utility can solve them for x and y within a specified range.

L4ip is a daemon that extends IPFilters simple round-robin L4 load balancing with health checks. It takes care of monitoring and dynamically adding and removing ipnat rules in the kernel. L4ip fully supports UDP, TCP, and system()-style executions for health checks, including send/expect...

Mathomatic is a highly portable, general purpose symbolic math program that can solve, simplify, combine, differentiate, integrate, and compare algebraic equations. It can do standard, complex number, and polynomial arithmetic. Mathomatic is extremely easy to use and has pretty colored, easily...


Platforms: *nix

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

Aorta project is a load-balancing clustered P2P application. It executes Tasklets (which have the ability to split themselves into sub tasks that can be executed in pararell). A typical cluster contains of a LAN with 1-256 computers, each one running aorta. A Tasklet can be of any type...


Platforms: *nix

BrightMaRe project is a tool that translates LaTeX equations to ASCII/UTF-8 text..


Platforms: *nix

SQL Relay is a persistent database connection pooling, proxying and load balancing system for Unix and Linux..


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

Ssh Tunnel Easy is an innovative ssh tunneling software. It can make an encrypted ssh tunnel between your machine and ssh server host, then tunnel your program TCP connection automatically through this encrypted tunnel. It will help you unblock and securely surf the internet. It is a simple all...


Platforms: Windows

distDES is a Java RMI-based application which manages load balancing on heterogeneous clusters. Development will extend the theoretical initial implementation to include clustered Rainbow Table generation and encryption algorithm collision detection.


Platforms: Windows, Mac, Linux

Java library for simple managing and solving sophisticated mathematic expressions and equations, based on Reverse Polish Notation (RPN)


Platforms: Windows, Mac, Linux

LibreOffice is the free power-packed Open Source personal productivity suite for Windows, Macintosh and Linux, that gives you six feature-rich applications for all your document production and data processing needs: Writer, Calc, Impress, Draw, Math and Base. Support and documentation is free...


Platforms: Windows

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

This script allows you to run a linear equations solver using eval and built-in complex numbers.One could add one more line to insert '*' where needed, i.e. "100x" -> "100*x", add some input validation, in particular check whether the equation is actually linear and not quadratic or cubic, and...


Platforms: Windows, Mac, *nix, Python, 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