Balancing Chemical Equations

Balance is our suprisingly successful load balancing solution being a simple but powerful generic tcp proxy with round robin load balancing and failover mechanisms. Balance behaviour can be controlled at runtime using a simple command line syntax. Balance successfully runs at least on... 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

Free skill physics balancing building game by Free-Skill-Games.com Build your own construction by placing blocks one by one in such way that the architecture is stable and not shaky. Move your mouse to the top of the screen to take new figure. To rotate the figure click the mouse left button.... Platforms: Windows

Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and... Platforms: Windows

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

A video explaining the nature of equations in algebra. Platforms: Windows, Mac, Palm,OS

Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin. Platforms: Mac

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

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

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

Server load-balancing software for the OpenBSD PF packet filter Platforms: Mac, BSD, Linux

Xem Application allows you to solve pH balance equations. Requirements: - Qt Platforms: *nix, C/C++, BSD

NXTway-GS is a self-balancing two-wheeled robot built with LEGO Mindstorms NXT and a Hitechnic gyro sensor. This demo presents sample models and documents describe the following contents.How to Build NXTway-GSMathematical Dynamics Model of NXTway-GSController Design for Balance and Drive... Platforms: Matlab

For an input of n equations, it converges to the solution.For an input of >n equations, there is no exact solution. In this case, the function minimizes sum( (individual equation errors).^2) Platforms: Matlab

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

It estimates the Newton Raphson optimization procedure for (m) unknowns of (n) non-linear equations. In case no Jacobian vector is presented, then the initial Jacobian vector is estimated by Broyden Method (multivariate secant approach) and it is then updated using the Sherman Morrison... Platforms: Matlab

It is application of of Simulink Block to Cardiac PDE VI1 system of 2 non linear coupled equations of PDE and try to design solution with dicretized space and time and issue in 1D.I associate a Doc file to introduction theory.Just see this page simulink and not for run.I will next time develop... 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

This function solves the linear fractional-order differential equations (FODE) with constant coefficients. The short memory principle has not neen used here, so the length of input signal is limited to few hundred samples. The parameters of the FODE (in its standard form) are the inputs of this... Platforms: Matlab