Named Chemical Reactions

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

We use the SRK equation of state to compute the correction factor due to gas-phase nonideality as a result of the high pressure applied in the ammonia synthesis. We also compute the extent of reaction. Plots of these two quantities versus pressure for temperature equal to 800K are presented. The... Platforms: Matlab

This code generates the electronic distribution for known chemical elements Platforms: Matlab

The adiabatic catalyst problem arises in the field of chemical engineering. If chemical reaction kinetics within a solid catalyst body are influenced by mass transfer multiple steady states are possible for a certain range of the governing parameters: arrhenius number, prater number and thiele... Platforms: Matlab

This software will calculate all the constraint reactions of your shaft. Then you have the plot of blending moment of the forces that you have loaded and the plot of the torque screw.This is based on the statically determinate model of a simple supported shaft.The software is useful because you... Platforms: Matlab

The program allows one to choose the best reactor setup among three alternatives: (1) a plug flow reactor with recycle, (2) a combination of a plug flow reactor and a stirred tank reactor in series and (3) two stirred tank reactors in series. This problem was solved graphically by O. Levenspiel... 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

This m-file gives the atomic weight of any element or molecular weight of any chemical species.Input:species = (cell array)The species is the 'formula'.Output:Atomic weight of any element or molecular weight of any chemicalspecies. Platforms: Matlab

This script can manipulate PHP output with named pipe buffers. It can capture PHP script output and store it in one or more buffer variables associated with given names.The script also can reorder, disable and manipulate the buffered output before sending it to the browser. Platforms: PHP

Science Laboratory Inventory and Orders Management System: more suitable for school's science laboratories to manage stored items (chemical and equipment) and add a way to order them on-line for science lessons and practical experiments. Platforms: PHP

Context OG provides some Organic Groups related conditions and reactions for Context. If you are already familiar with the Context module and its conditions and reactions then this module should help you fill in the missing pieces in regards to Organic Groups.NOTE: Currently you must clear all... Platforms: PHP

This plugin displays reactions to your posts from all over the web using the ContextVoice API Platforms: PHP

Displays the content of a subpage named "spiad" in a div element for specific pages. For example, you may have a special area in your sidebar with a default content. If you want to display something else in this area for specific pages, just create a subpage called spiad and its content will be... Platforms: Python

* jCompoundMapper provides popular fingerprinting algorithms for chemical graphs such as depth-first search fingerprints, shortest-path fingerprints, extended connectivity fingerprints, autocorrelation fingerprints (e.g. CATS2D), radial fingerprints (e.g. Molprint2D), geometrical Molprint, atom... Platforms: Mac

The STP ChemicalDemon program displays a histogram of the energy of a demon that exchanges energy and particles with a one-dimensional lattice of particles. The purpose of this simulation is to understand how the demon acts as an ideal thermometer and ideal measurement of the chemical potential.... Platforms: Mac

Stanford NER (also known as CRFClassifier) is a Java implementation of a Named Entity Recognizer. Named Entity Recognition (NER) labels sequences of words in a text which are the names of things, such as person and company names, or gene and protein names. The software provides a general... Platforms: Mac

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

JubJub named after collateral character of the famous poem by L. Carroll. It is a daemon for server side logging of XMPP packages. JubJub based upon module architecture so it is possible to flexible reassign handlers for different types of XMPP packages. Originally JubJub was designed for... Platforms: *nix

Datarray: Numpy arrays with named axes ======================================== Datarray provides a subclass of Numpy ndarrays that support: - individual dimensions (axes) being labeled with meaningful descriptions - labeled 'ticks' along each axis - indexing and slicing by named axis -... Platforms: *nix

EasyChem is designed to draw chemical molecules in an intuitive way, with a very high quality (designed for book-publishing). Exporting is done to various formats (PostScript, Fig, LaTeX, etc.) to help you integrate your drawing in any software you use. Platforms: *nix