Chemical Dependency Glossary

MsvcConf is a handy, useful external dependency tracker specially developed for Visual Studio. The tool is designed to automatically update the include and library paths for one or more Visual C++ projects. Platforms: Windows

Atlantis Schema Surf is our SQL dependency & live entity ER diagram tool - it is a free animated graphing tool which allows you to easily visualize the dependencies between the objects in your SQL Server databases in a live entity ER diagram. Schema Surf, like it's counterpart Data Surf, contains... Platforms: Windows

The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor... Platforms: Windows

The Unity Application Block (Unity) was designed to be a lightweight, extensible dependency injection container. It facilitates building loosely coupled applications and provides developers with the following advantages: · simplified object creation, especially for hierarchical object... 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: 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

Structure. Retrieve. Keep track of your terms. Create a glossary. Enter informations from different sources about a term in a structured way without having to fiddle with font settings. Search. Print. With Glossary you can focus on the ess Platforms: Mac

It uses nodes for its definitions, and does not automatically link terms in other nodes to their entries in G2. It relies on markup in definitions, and can link to terms in multi-byte character sets and terms containing special characters like slashes or ampersands without specific markup. This... Platforms: Windows, Mac, *nix, PHP, BSD Solaris

Add client-side dependency checking to Modules Administration page.If you have ever been frustrated having to submit the Modules page multiple times to turn off a set of nested modules, this module is for you. When you click a checkbox to turn on a module, it also turns on all the modules it... Platforms: Windows, Mac, *nix, PHP, BSD Solaris

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 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

Creation of a system by integrating multiple validated subcomponents is a task common to SimulinkdlT« and C. In both environments integration issues arise as the number of components increases. Problems include miss-matched data types, scaling and ensuring the correct signals are available, to... Platforms: Matlab

This function will take a given m-file, or directory of such files, and copy all necessary related function files (m and mex) to the target directory, excluding any MatLab provided ones (e.g. toolboxes).I often have to distribute my code to others who'd like run similar numerical models,... Platforms: Matlab