Chemical Changes


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Chemical Compounds  v.1.0.0.0

Want to check the chemical formula or molar mass of a chemical compound? This app does it for you!

It even shows the calculation of the molecular weight!
Very detailed and useful.

Chemical Reaction  v.1.1.0.0

The object of Chemical Reaction is to get the molecules to react to each other as long as possible. If one molecule rotates and collides with another, the reaction continues.

To begin, simply select a single molecule and let them do the rest.





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Chemical Bonds  v.1.0.2a

Chemical Bonds is an arcade-puzzler game where you'll need to think fast to keep a test tube from overflowing by using the atoms filling it up to create molecules. You score points based on the size of the molecule created and encounter atoms that will ...

Changes Meter  v.1.5

Do you need to check a web page or a local file frequently, looking for changes in them? You know it's boring, error prone and a real waste of precious time.Several web sites offer RSS feeds, but they do not necessarily cover the type of information you ...

Bugzilla Maven Changes  v.1.0

With Changes Maven plugin you can't generate the changes report from Bugzilla.This project is a Maven plugin to generate the file 'changes.xml' from your Bugzilla, so you could generate the changes report from your Bugzilla issues.

Chemical Calculator  v.1.0

Chemical Calculator that can calculate various aspects of compounds.The programs main features are:* Get information about an element* Calculate the amount of moles of an element* Calculate the Empirical and Molecular formulas of a compound ...

Chemical Evaluation Framework  v.1.0

Chemical Evaluation Framework (CEF) is a molecular structure based software to assist in hazard assessment. Download requires Java 6 update 1. Source code is contained in jar files. Download contains GSH reactivity plugin.

Chemical Markup Language  v.5.4.2.b1

The development and curation of a range of XML-based toolsfor using Chemical Markup Language (CML), includingXSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering.

Chemical Demon  v.1.0

The purpose of this simulation is to understand how the demon acts as an ideal thermometer and ideal measurement of the chemical potential. The default system is a lattice of length L = 100 with N = 100 particles, an energy E = 200 and non interacting ...

Climatic Changes - Their Nature and Causes  v.1.0.0.0

Second, the unity of nature is so great that when a subject such as climatic changes is considered, it is almost impossible to avoid other subjects, such as the movements of the earth's crust. Hence this book not only discusses climatic changes, but ...

Ambit - chemical structures database  v.2.2.4.5

Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building.

Folder Marker Pro - Changes Folder Icons  v.4.4.1

Folder Marker Pro lets you label important folders with color-coded or image-coded icons in order to make them easier to spot among the hundreds of other similar-looking yellow folders. You can change folder icon to organize it by priority (high, normal, ...

Folder Marker - Changes Folder Icons  v.1 4

Folder Marker is one of those little utilities that once you have it you wonder how you ever did with out it. It lets you mark your Windows Explorer folders in a couple of different ways, either using the context menu (right click) or by starting the ...

Folder Marker Free - Changes Folder Icons  v.4.1

Folder Marker is one of those little utilities that once you have it you wonder how you ever did with out it. It lets you mark your Windows Explorer folders in a couple of different ways, either using the context menu (right click) or by starting the ...

Chemical Descriptors Library (CDL)  v.200000

CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.

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