Named Chemical Reactions

NG4J - 'Named Graphs API for Jena' is an extension to the Jena Semantic Web framework for parsing, manipulating and serializing sets of Named Graphs. For details about Named Graphs see http://www.w3.org/2004/03/trix/

Instead of requiring the named attributes list for each instantiation of the tuple, this implementation 'Spawns' a derived tuple class that is taylored to the named attributes specified. And it is this Spawned class that is then used to instantiate tuples. This approach effectively separates...

Showing the technorati reactions will not change the Google Blog Incoming Links.InstallationUnpack and upload it to the /wp-content/plugins/ directory.Activate the plugin through the 'Plugins' menu in WordPress. Requirements: - WordPress 2.5 or higher


Platforms: Windows, Mac, *nix, PHP, BSD Solaris

XLSRANGENAMES Returns a list of named ranges in an excel workbook RangeNames = XLSRangeNames(filename) RangeNames is a (n x 2) cell array with the name of the named range in the first column and the value (aka location) in the second column The value is an excel formula similar to: '=Sheet1!$A$1'...


Platforms: Matlab

Explore what makes a reaction happen by colliding atoms and molecules. Design experiments with different reactions, concentrations, and temperatures. When are reactions reversible? What affects the rate of a reaction?


Platforms: Mac

How do you know if a chemical equation is balanced? What can you change to balance an equation? Play a game to test your ideas! Sample Learning Goals * Balance a chemical equation. * Recognize that atoms are conserved in a chemical reaction. * Describe the difference between coefficients and...


Platforms: Mac

Tao::DBI::st is a Perl module for DBI statements with portable support for named placeholders. SYNOPSIS use Tao::DBI qw(dbi_connect dbi_prepare); $dbh = dbi_connect($args); $sql = q{UPDATE T set a = :a, b = :b where k = :k}; $stmt = $dbh->prepare($sql); $rc = $stmt->execute({ k => $k, a...


Platforms: *nix

Class::ParmList is a Perl module with methods for processing named parameter lists. SYNOPSIS use Class::ParmList qw(simple_parms parse_parms); $thingy->some_method({ -bgcolor => #ff0000, -textcolor => #000000 }); sub some_method { my ($self) = shift; my ($parm_ref) = @_; my $parms...


Platforms: *nix

MathML::Entities is a Perl module that can convert XHTML+MathML Named Entities to Numeric Character References. SYNOPSIS use MathML::Entities; $html = © by me; # convert named HTML entities to character references: $numeric = name2numbered($html); # © by me # convert named HTML...


Platforms: *nix

Opcode is a Perl module created to disable named opcodes when compiling perl code. SYNOPSIS use Opcode; Perl code is always compiled into an internal format before execution. Evaluating perl code (e.g. via "eval" or "do file") causes the code to be compiled into an internal format and...


Platforms: *nix

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...


Platforms: *nix

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...


Platforms: *nix

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

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: Mac

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

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

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

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