Named Chemical Reaction

Berusky application is a logic game that is based on an ancient puzzle named Sokoban. An old idea of moving boxes in a maze has been expanded with new logic items such as explosives, stones, special gates and so on. In addition, up to five bugs can cooperate and be controlled by the player. In...

XMMS InfoPipe is a plugin that reports XMMS status via named pipe. XMMS InfoPipe is handy if you want to add interesting real-time information for a personal web page, or a web cam page. While theres a possibility of setting up programs to be executed by XMMS when changing songs, XMMS InfoPipe...

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

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

libnucnet was specially designed as a handy and accessible library of codes for storing and managing nuclear reaction networks. Now you can make use of this library to further improve your development process.


Platforms: Windows

COCO (CAPE-OPEN to CAPE-OPEN) is a free-of-charge CAPE-OPEN compliant steady-state simulation environment consisting of the following components: COFE - the CAPE-OPEN Flowsheet Environment is an intuitive graphical user interface to flow-sheeting. COFE has sequential solution algorithm using...


Platforms: Windows, Windows 7, Windows Server, Other

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Linux

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal...


Platforms: Mac

AMBIT offers chemoinformatics functionality via REST web services and desktop applications. Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building.


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

Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.


Platforms: Windows, Mac, Linux

This script takes a series of known named checkboxes and checks or uncheck them all at once.It can even change each checkbox to the opposite checked or not checked value.


Platforms: JavaScript

The Oregonator model accurately describes the Belousov-Zhabotinsky (BZ) reaction. BZ reaction is an example of oscillating chemical reactions. The simulink file oregonator.mdl solves this classical problem. The values of the parameters used in the simulation give a limit cycle when we plot...


Platforms: Matlab

The five programs provided solve several process design problems. These examples were originally provided as applications of process design optimization by Edgar, Himmelblau and Lasdon in their excellent book entitled Optimization of Chemical Processes, McGraw-Hill International Edition, 2001....


Platforms: Matlab

The algorithm is being implemented on the same lines as being discussed in a book named Power System Analysis by Stevenson and Grainger.


Platforms: Matlab

This code generates the electronic distribution for known chemical elements


Platforms: Matlab

The program uses simulink to compute the reaction paths in three-species reaction mixture and plots these paths in an equilateral graph. This problem was first treated by Wei and Prater. Applications of this problem include butene isomerization.


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