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Define Chemical Equilibrium software
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Define Chemical Equilibrium

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Added: April 27, 2010 | Visits: 971

KpassDNS 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

Added: February 17, 2010 | Visits: 1.147

Nomen 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

Released: July 14, 2012  |  Added: July 14, 2012 | Visits: 618

Jmol 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

Released: September 13, 2012  |  Added: September 13, 2012 | Visits: 548

SketchEl 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

Released: August 07, 2012  |  Added: August 07, 2012 | Visits: 606

XSLTdoc 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

Released: August 23, 2012  |  Added: August 23, 2012 | Visits: 537

DynaFit 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

Released: November 22, 2012  |  Added: November 22, 2012 | Visits: 398

ChemDoodle 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

Released: October 12, 2012  |  Added: October 12, 2012 | Visits: 418

ChemDoodle for 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: Linux

License: Shareware Cost: $59.95 USD Size: 19.7 MB Download (452): ChemDoodle for Linux Download

Released: August 09, 2012  |  Added: August 09, 2012 | Visits: 399

ChemDoodle for Mac OS X 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

Released: July 27, 2012  |  Added: July 27, 2012 | Visits: 403

Ambit - chemical structures database 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

Released: September 14, 2012  |  Added: September 14, 2012 | Visits: 365

define-ext 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

Added: May 10, 2013 | Visits: 605

Open Babel 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

Added: May 10, 2013 | Visits: 537

Stateful Objects use Mix-ins to define behaviour 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


Added: March 24, 2013 | Visits: 603

Cyber MySQL 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

Added: June 07, 2013 | Visits: 686

External JS 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

Added: April 07, 2013 | Visits: 495

Function to generate PN sequence 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

Application of Optimization to the Study of Chemical Processes 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


Added: July 01, 2013 | Visits: 429

GUI for distillation columns: McCabe and Thiele Method. 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

Added: April 01, 2013 | Visits: 551

Electron distribution This code generates the electronic distribution for known chemical elements


Platforms: Matlab

License: Freeware Size: 10 KB Download (45): Electron distribution Download

Added: June 20, 2013 | Visits: 500

Selection of Optimum Chemical Reactor Design 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

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