Define Chemical Equilibrium
KpassDNS will help you to define bookmarks in hosts file and speed up your connection while connecting these websites. Also using KpassDNS, you can bypass DNS level censor. If you define website and IP with KpassDNS, DNS level censor cant stop you.. taKesum KDE-Apps.org Community Portal for KDE...
Platforms: *nix
License: Freeware | Size: 21.5 KB | Download (102): KpassDNS Download |
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
License: Freeware | Size: 2.3 MB | Download (131): Nomen Download |
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
License: Freeware | Size: 14.8 MB | Download (407): Jmol Download |
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
License: Freeware | Download (454): SketchEl Download |
XSLTdoc will define conventions to document XSL "code elements" directly in the source code.
These "documentation elements" are then extracted by the XSLTdoc tool to build a documentation consisting of several linked HTML pages which provide easy browsing through the documentation. The XSLT...
Platforms: Windows
License: Freeware | Download (46): XSLTdoc Download |
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
License: Freeware | Size: 5.8 MB | Download (56): DynaFit Download |
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
License: Shareware | Cost: $59.95 USD | Size: 20.1 MB | Download (499): ChemDoodle Download |
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
License: Shareware | Cost: $59.95 USD | Size: 19.7 MB | Download (452): ChemDoodle for Linux Download |
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
License: Shareware | Cost: $59.95 USD | Size: 23.2 MB | Download (430): ChemDoodle for Mac OS X Download |
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
License: Freeware | Size: 50 MB | Download (49): Ambit - chemical structures database Download |
A newLISP - www.newlisp.org - macro which allows the user to 'define' callable foreign code inline just as they would 'define' a lambda or macro. C, Assembly and plain Object Code plugins are included. The Object Code plugin has no external dependencies. The C and Assembly plugins rely on the...
Platforms: Windows, Mac, Linux
License: Freeware | Size: 19.72 KB | Download (44): define-ext Download |
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
License: Freeware | Download (53): Open Babel Download |
If you want to implement stateful objects, which have a different set of behaviours according to what state they are in, this requirement can be achieved with the use of mix-ins. A mix-in is a class which is dynamically inherited by an object. The methods of the mix-in class are thus accessible...
Platforms: Windows, Mac, *nix, Python, BSD Solaris
License: Freeware | Download (50): Stateful Objects use Mix-ins to define behaviour Download |
This PHP script can be used to perform SQL Update, insert and delete queries from parameters which define the tables, fields and field values. Cyber MySQL is mainly created to execute MySQL queries using lists of arguments.
Platforms: JavaScript
License: Freeware | Size: 10 KB | Download (41): Cyber MySQL Download |
Using an external javascript file, you can simply define the rules for how each form field should be validated.And since it is it's own .js file, it's easy to use the code on every page of your site. Currently only validates text, numbers and e-mail addresses.
Platforms: JavaScript
License: Freeware | Size: 102.4 KB | Download (57): External JS Download |
To use this function just define a variable say var,var = pnseq(a, b, c);for a, b and c refer to the zip file
Platforms: Matlab
License: Freeware | Size: 20.48 KB | Download (45): Function to generate PN sequence Download |
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
License: Freeware | Size: 10 KB | Download (48): Application of Optimization to the Study of Chemical Processes Download |
This GUI uses a constant relative volatility (alpha) to estimate the equilibrium curve. From there, the GUI uses the "McCabe and Thiele Graphical Method" to estimate the ideal number of plates in the column.A reference is provided in the GUI: look in Help/About.Comments, suggestions or bugs,...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (44): GUI for distillation columns: McCabe and Thiele Method. Download |
This code generates the electronic distribution for known chemical elements
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (45): Electron distribution Download |
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
License: Freeware | Size: 10 KB | Download (43): Selection of Optimum Chemical Reactor Design Download |