Added: September 16, 2010 | Visits: 1.268
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...
Added: February 17, 2010 | Visits: 951
Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file..
Released: October 25, 2012
Added: October 25, 2012 | Visits: 367
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....
Released: September 06, 2012
Added: September 06, 2012 | Visits: 366
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...
Released: July 14, 2012
Added: July 14, 2012 | Visits: 365
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....
Released: September 13, 2012
Added: September 13, 2012 | Visits: 284
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....
Released: December 17, 2012
Added: December 17, 2012 | Visits: 301
A video explaining the nature of equations in algebra.
Platforms: Windows, Mac, Palm,OS
Added: July 31, 2013 | Visits: 355
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.
Released: August 08, 2012
Added: August 08, 2012 | Visits: 294
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
Released: June 20, 2012
Added: June 20, 2012 | Visits: 252
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
Added: May 10, 2013 | Visits: 371
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
Released: July 20, 2012
Added: July 20, 2012 | Visits: 347
Server load-balancing software for the OpenBSD PF packet filter
Platforms: Mac, BSD, Linux
Added: May 10, 2013 | Visits: 355
Xem Application allows you to solve pH balance equations. Requirements: - Qt
Platforms: *nix, C/C++, BSD
Added: April 25, 2013 | Visits: 341
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...
Added: May 11, 2013 | Visits: 253
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)
Added: July 31, 2013 | Visits: 280
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...
Added: June 10, 2013 | Visits: 287
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...
Added: July 25, 2013 | Visits: 302
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...
Added: August 29, 2013 | Visits: 331
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...
Added: August 31, 2013 | Visits: 281
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...