Chemical Compound

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution... Platforms: Windows, Mac, Linux, Java

Molar Mass is a Dashboard widget that calculates the molar mass of a molecule based on the formula entered in the input field. The calculator has an option to show the calculations."Molar mass" is a chemistry related term, that refers to the mass of one mole of a chemical compound. Platforms: Mac

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... Platforms: Windows

Automated support for compound RPC calls is a project which augments RPCGEN to support NFSv4-style compound procedures. NFSv4 specifies that the RPC calls be batched into a "compound" call. There is no support for this in RPCGEN. By rearranging the ONC IDL for NFSv4 into AutoGen definitions,... Platforms: *nix

In the program, an example from the field of nonlinear chemical dynamics is presented. Governing equation and reaction scheme can be found in G. Nicolis, Dynamique Chimique, Thermodynamique, cindoTetique et mdoTecanique statistique, Dunod, Paris 2005. We use the arc length continuation method to... Platforms: Matlab

Compound Eye assists Drupal system administrators who wish to monitor the status of several Drupal installations at once. It consists of a server module and a client module. The server module is installed on the servers to be monitored. The client module can be installed at a "base" Drupal... Platforms: PHP

django-compound-field is a Django add-on that allows you to define compound fields, e.g. {{{ class AddressField(CompoundField): phone = models.CharField(max_length=30) mobile = models.CharField(max_length=30) fax = models.CharField(max_length=30) email = models.EmailField() }}} Compound... Platforms: *nix

ChemSpider Search is a useful Safari extension for viewing chemical structure images without leaving the current site. Right-click on any compound name, drug name or chemical formula and choose "Search in ChemSpider" to see an image of the chemical structure. Then just click the "View" button to... Platforms: Windows

This Compound Interest Calculator will show you graphically how much extra money you will make by reinvesting your gains and maintaining your principal payments. Platforms: Windows

The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering. Platforms: Windows, Mac, Linux

The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader. Platforms: Windows, Mac, Linux

Provides an interface to the Win32 Structured Storage API. Includes an illustrative program that dumps images from PowerPoint files by directly reading the 'Pictures' stream.Structured Storage is a Microsoft file format that essentially allows a filesystem to be created within a single file,... Platforms: Matlab

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

Compounder is a powerful and easy-to-use software that helps you create compound documents, view, edit, and enhance images. Compounder is a system element offering a predefined service and able to communicate with other components. It is able to "farm out" part of a document to another editor and... Platforms: Windows, Windows 8, Windows 7

Chemistry students and teachers shouldn+t miss this program. EniG. Chemistry Assistant is a specific calculator for chemical expressions. Maybe with this definition it isn+t clear enough what it does, but you+ll quickly see when you try it. You can precisely calculate the molecular weight of any... Platforms: Windows

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

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