Covalent bond.swf in Title/Summary

Double Wells and Covalent Bonds

Double Wells and Covalent Bonds is a physics simulation model. It was created by the Department of Physics of the University of Colorado. It is written in Java, so it runs on most operative systems and it can even be run by your web browser without installing it. This particular simulation is a very complex one.

Publisher: University of Colorado, Department of Physics
Last updated: November 26th, 2011

Covalent Bonding

Chemistry teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent compounds are formed by atoms sharing electrons. Includes a reference section to support students learning with basic facts and information.

Publisher: Raylec Software
Last updated: May 6th, 2008

Ritmol

Ionic and covalent organic crystal structure prediction. This software is FREE to ACADEMIC users. Commercial users must obtain permission for its use. Oscail tutorials covering Molecular Modelling and Crystallography are available. This software is FREE to ACADEMIC users. Commercial users must obtain permission for its use.

Publisher: NUI, Galway
Last updated: November 10th, 2013

Covalent bond.swf in Description

Atoms, Bonding and Structure

Unique interactive multimedia Chemistry teaching software. Topics include: elements, compounds, mixtures, atomic structure, ionic bonding, covalent bonding, bond energies and the Periodic Table.

Publisher: Raylec Software
Last updated: March 28th, 2008

Millsian Beta

Main features:-Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures.-Calculate optimized molecular structures for molecules not in existing databases. Reduce your reliance on molecular structure databases.

Publisher: Millsian INC
Last updated: November 25th, 2010

Additional Covalent bond.swf selection

Ortep3 for Windows

Ortep3 for Windows is an MS-Windows version of the current release of ORTEP-III. Incorporates a GUI to make production of thermal ellipsoid plots much easier. Most of the commonly used features of ORTEP-III are directly available from the GUI. Loading a coordinate file will result in a default view of the molecule immediately.

Publisher: Louis J. Farrugia
Last updated: May 20th, 2010