Avogadro Alternatives

ChemistryLab is a chemical laboratory simulation application designed for the Android platform. It serves as a derivative version of the original ChemistryLab, developed by Tran Thanh Tùng, maintaining the same functionality while introducing modifications to the user...

Marvin suite is a chemically intelligent desktop toolkit built to help you draw, edit, publish, render, import and export your chemical structures and as well as allowing you to convert between various chemical and graphical file formats.

ACD/ChemSketch is a chemically intelligent drawing interface that allows you to draw almost any chemical structure including organics, organometallics, polymers, and Markush structures. Use it to produce professional looking structures and diagrams for reports and publications.

PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.

Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use. Other than calculators, Calistry also provides online molecular viewers that visualizes coordinate file of...

The Gnome Chemistry Utils include six chemistry related programs:

• GChemPaint, a 2D chemical formula editor.
• a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern).
• a molecule 3d viewer using OpenGL to display molecular models. .

BKChem is a free (as in free software :o) chemical drawing program. It was conceived and written by Beda Kosata and is currently maintained by Reinis Danne.

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.

RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank.

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.

QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current GPU capabilites through OpenGL shaders to offers an array of innovative visual effects.

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.