Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Documentation and development website for Avogadro2

Molecular fragments and inorganic ligands for rapidly building structures

Download ChemDraw Professional for advanced chemical drawing and editing. Generate IUPAC names, predict properties, and integrate with other research tools. Essential software for chemists and biologists in academia and industry.