Chemistry Balancing Equations

ChemDigiT is a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton Raphson method. pH calculation...

Chemical Equation Expert is an integrated tool for chemistry professionals and students. You'll find complicated work such as balancing chemical equations and related calculations so easy and even enjoyable! Key Feafures - 1. An intelligent balancer Chemical Equation Expert balances chemical...

Chemistry::SQL is an access database functions module. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::SQL; my $db_name = $ARGV[0]; my $file = $ARGV[1]; my $db1 = Chemistry::SQL::new(db_host=>"127.0.0.1",db_user=>"root",db_port=>"3306",db_pwd=>"",...


Platforms: *nix

Chemistry::Artificial::Graphics is a graphic plot for artificial with database support. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::Graphics; my $dbname = $ARGV[0]; my $chaname = $ARGV[1]; my $file = $ARGV[2]; my $mode = $ARGV[3]; if (scalar(@ARGV)!=4) {...


Platforms: *nix

Chemistry::Mol is a molecule object toolkit. SYNOPSIS use Chemistry::Mol; $mol = Chemistry::Mol->new(id => "mol_id", name => "my molecule"); $c = $mol->new_atom(symbol => "C", coords => [0,0,0]); $o = $mol->new_atom(symbol => "O", coords => [0,0,1.23]); $mol->new_bond(atoms => [$c, $o],...


Platforms: *nix

The Balancing Act software was designed as an accessible and easy-to-use simulator that lets you play with objects on a teeter totter to learn about balance. The program also features an included test. Balancing Act was developed with the help of the Java programming language and can run on...


Platforms: Windows

The Chemistry Development Kit (CDK) is a Java library for structural chemo- and bioinformatics.


Platforms: Windows, Java,

Chemistry 101 is a useful application designed to enable you to browse, print the periodic table, or a specific element data. Look at an animated view of the atom, and view the elements atomic data.


Platforms: Windows

Empowering students, teachers, and chemists to easily author documents in the language of chemistry is at the heart of the Chemistry Add-in for Word. Every discipline has its own language. And being able to communicate and collaborate in a discipline-specific language is essential to scientific...


Platforms: Windows

This script allows you to run a linear equations solver using eval and built-in complex numbers.One could add one more line to insert '*' where needed, i.e. "100x" -> "100*x", add some input validation, in particular check whether the equation is actually linear and not quadratic or cubic, and...


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

Lagrange is a function that calculate equations of motion (Lagrange's equations) d/dt(dL/d(dq))- dL/dq=0. It Uses the Lagrangian that is a function that summarizes thedynamics of the system. Symbolic Math Toolbox is required.


Platforms: Matlab

Graphical user interface (GUI) is used to solve up to two ordinary differential equations (ODEs). Results can be plotted easily. Choose between MATLAB's ode45 (non-stiff solver) or ode15s (stiffer solver).This is primarily a teaching tool.


Platforms: Matlab

A spell check file for technical chemistry words that always appear misspelled even though they aren't.


Platforms: Mac

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java.


Platforms: *nix

The Gnome Chemistry Utils provide some programs and a library containing Gtk widgets and some C++ classes related to chemistry. Provide C++ classes and Gtk -2 widgets related to chemistry. Gnome Chemistry Utils software provides C++ classes and Gtk -2 widgets related to chemistry. They are used...


Platforms: *nix

Linux Network Load Balancing is an open-source project (kernel module + userland app.) aimed to realize decentered network load balancing clusters between Linux boxes. In a few words: a common IP shared between all nodes (on a virtual interface). All you have to do is to bind on the virtual...


Platforms: *nix

Math, financials, stats, combinative, dates, y=f(x), series, units and calendars conversions, geometry, pi, Fourier, Taylor, Gamma, Bessel, Bernoulli, Fisher, prime numbers, fractionations, equations, electricity, chemistry, molar masses, currencies. Divx Bitrate Calculator. Advanced astronomy...


Platforms: Windows

X2 - Equations calculates the real roots of rational second grade equations, showing the results with fractions (Yeah!) It also gives geometric info related to the parabola.


Platforms: Windows

JTabler is for the simple table manager to utilize other programs, including many internet utilities, statistics tools, especially adapted for chemistry data such as SDF and MOL


Platforms: Windows, Mac, Linux

Quantum Chemistry Import Tool is a django application that parses the output file of quantum chemistry software as NWChem, Octopus, Gaussian, etc. The result can be saved in relational database.


Platforms: Windows, Mac, Linux