Revision Chemical Bonding


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Linear Regression for Chemical Analysis  v.2.0

Linear Regression for Chemical Analysis help you calculate the regression parameters and the limit of detection for two linear scenarios. The user enters the calibration values into the table at the left and immediately sees the results.
Linear regression ...

Chemical Engineering 101 by WAGmob  v.1.5.0.0

★ ★ ★ ★ ★

WAGmob brings you Simple 'n Easy, on-the-go learning app for Chemical Engineering. The app helps you understand the basics in a nice and organized manner.

App tools include search, bookmark, and facebook integration.





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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.

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 ...

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.

Complete MPEP Edition 8 Revision 4  v.4.2.2002

The entire MPEP edition 8 revision 4 as a single web-optimized searchable PDF. The new computer-delivered USPTO registration exam provides a fully searchable MPEP, but the USPTO only distributes the MPEP in multiple PDF files, preventing full text searching.

Fusion Pack SE Revision Public  v.14.0



Fusion Pack SE Revision - is an interesting and impressive pack designed to change and improve your Counter-Strike.

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 ...

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.

Wave Ball Root Revision  v.1.0

WaveBall is an Arkanoid clone of its new 3D series.

Graphically, this is actually a new way of Arkanoid cloning, though the WaveBall's paddle is more difficult to control because of 3D perspective. In addition to common bonuses (paddle extender, ...

QFitsView 3.1 Revision  v.74

QFitsView is an application designed for the users that need to open and to view the content of FITS files. The program can handle one, two and three-dimensional FITS files. The user can change the color map and the scale user for rendering the image ...

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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