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Atoms bonding and structure in Title/Summary

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

Explore the origin of energy bands in crystals of atoms. The structure of these bands determines how materials conduct electricity. The program describes how band structure results in a lattice of many wells and describes how to go from the microscopic potential of a single atom to the macroscopic potential of a solid.

Publisher: University of Colorado
Home page: phet.colorado.edu
Last updated: December 8th, 2013

Ionic Bonding

Chemistry teaching software which simulates the bonding of Ionic compounds on screen. Learn how Ionic compounds are formed by atoms gaining and losing electrons. Includes a reference section to support students learning.

Publisher: Raylec Software
Last updated: April 24th, 2008

Atoms bonding and structure in Description

ChemLab

Model ChemLab - Evaluation Version 2.5 is a lab simulation for lab experience. It has been originated from academics to computer simulation. Model ChemLab consists of a real-time animated interactive simulation engine. It features lab wizard tools which can be used to create lab simulations. The simulation so made can be replayed using the demonstration mode.

Publisher: Model Science Software Inc
Last updated: May 26th, 2020

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

GaussView

GaussView is the most advanced and powerful graphical interface available for Gaussian. With GaussView, you can import or build the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and retrieve and view the results, all without ever leaving the application.

Publisher: gaussian.com
Home page: www.gaussian.com
Last updated: February 11th, 2019

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

CRYSCON20

CRYSCON is a general crystallographic conversion utility. You can convert to a sub-cell or super-cell or simply translate to a different origin or interchange axes; or any combination of these. You can convert to a sub- or super- symmetry group, or even a non-related space group.

Publisher: Shape Software
Last updated: February 21st, 2010

Additional Atoms bonding and structure selection

CAS Structure Editor

CAS Structure Editor is a standalone program designed for customers that are not able to use the Java based editor or those still experiencing problems. The program can be used in conjunction with SciFinder and it allows you to create structure queries offline and then import them to SciFinder.

Publisher: American Chemical Society
Home page: www.cas.org
Last updated: January 6th, 2014

Mercury

Mercury offers a comprehensive range of tools for 3D structure visualization and the exploration of crystal packing. Mercury is able to load structural data from a variety of formats and provides an extensive array of options to aid the investigation and analysis of crystal structures.

Publisher: CCDC
Last updated: April 6th, 2017

Modeller

Modeller 9v7

Publisher: Andrej Sali Lab, UCSF
Last updated: July 6th, 2010

Atoms, Symbols and Equations

Unique interactive multimedia Chemistry teaching software that tests students as they learn. Topics include: elements, atoms and molecules, word equations, chemical symbols, Periodic Table, chemical formulas, balancing chemical equations.

Publisher: Raylec Software
Last updated: March 7th, 2008

Revit Structure

Autodesk® Revit® Structure software is a very good solution for structural engineering firms, providing tools for structural design and analysis. It integrates a multimaterial physical model and an independently editable analytical model for more efficient structural analysis while providing bidirectional links to popular structural analysis software.

Publisher: Autodesk
Home page: usa.autodesk.com
Last updated: May 31st, 2012

WinGX

WinGX is a MS-Windows system of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules. It provides a consistent and user-friendly GUI for some of the best publically available crystallographic programs, and has interfaces to other popular programs such as SHELX-97 and SirWare programs (SIR-97, SIR-2004). WinGX uses SHELX format ASCII files.

Publisher: Louis Farrugia, University of Glasgow
Last updated: March 2nd, 2010

Models of the Hydrogen Atom

How did scientists figure out the structure of atoms without looking at them? Try out different models by shooting light at the atom. Check how the prediction of the model matches the experimental results.The sample Learning Goals are:- Visualize different models of the hydrogen atom. - Explain what experimental predictions each model makes.

Publisher: University of Colorado
Last updated: November 3rd, 2016

3-D Angles

3-D Angles displays three-dimensional representations of molecules using advanced perspective and lighting effects. These rendering effects make it easy to visualize the three-dimensional structures of different types of molecules. 3-D Angles is a perceptual learning module.

Publisher: University of California
Last updated: November 10th, 2010

Revit Extensions for Autodesk Revit Structure

In addition, this download includes enhancements to several extensions (such as Column/Beam Reinforcements, Content Generator, Rebar Interferences, CIS/2 Import, Steel Connections, Integration with Autodesk® Robot™ Structural Analysis 2012 and AutoCAD® Structural Detailing 2012 software) and two improvements on the framework (Ribbon Integration and Units).

Publisher: Autodesk, Inc.
Home page: students.autodesk.com
Last updated: July 16th, 2012

CLC Drug Discovery Workbench

CLC Drug Discovery Workbench is your virtual lab bench. Main features: - Molecule 3D structure import: Mol2, SDF, PDB. - Direct download of PDB structures from NCBI. - Quick-style options including ball-n-sticks and molecular surfaces. - Custom visualization applied to selected atoms. - Save molecule visualizations on data. - Molecule tables with 2D depiction of molecules.

Publisher: CLC bio A/S
Home page: www.clcbio.com
Last updated: August 5th, 2016